2,6-diethyl-2,3,6-trimethyl-1-(phenylmethyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC(C(C(N1CC2=CC=CC=C2)(C)CC)C)N)C
Isomeric SMILES
CCC1(CC(C(C(N1CC2=CC=CC=C2)(C)CC)C)N)C
InChI
InChI=1S/C19H32N2/c1-6-18(4)13-17(20)15(3)19(5,7-2)21(18)14-16-11-9-8-10-12-16/h8-12,15,17H,6-7,13-14,20H2,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-methyl-7-phenylmethoxy-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxine
- 10-ethyl-9,10-dimethyl-11-azaspiro[5.5]undecan-8-amine
- 7-[(2-chlorophenyl)methoxy]-6-prop-2-enyl-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxine
- 10-ethyl-9,10-dimethyl-11-prop-2-enyl-11-azaspiro[5.5]undecan-8-amine
- 7-[(2-chlorophenyl)methoxy]-6-propyl-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxine
- 10-ethyl-9,10-dimethyl-11-(phenylmethyl)-11-azaspiro[5.5]undecan-8-ol
- 7-[(3-methoxyphenyl)methoxy]-6-prop-2-enyl-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxine
- 10-ethyl-9,10-dimethyl-11-azaspiro[5.5]undecan-8-ol
- 6-ethyl-7-phenylmethoxy-2,3,4a,6,7,7a-hexahydrofuro[2,3-b][1,4]dioxine
- 2,6-diethyl-1-(2-hydroxyethyl)-2,3,6-trimethyl-piperidin-4-ol
