3-methyl-1-[4-(3-methylphenyl)piperazin-1-yl]butan-2-amine
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Canonical SMILES:
CC1=CC(=CC=C1)N2CCN(CC2)CC(C(C)C)N
Isomeric SMILES
CC1=CC(=CC=C1)N2CCN(CC2)CC(C(C)C)N
InChI
InChI=1S/C16H27N3/c1-13(2)16(17)12-18-7-9-19(10-8-18)15-6-4-5-14(3)11-15/h4-6,11,13,16H,7-10,12,17H2,1-3H3
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
- N-(piperidin-2-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine
- 3-phenyl-N1,N1-bis(prop-2-enyl)propane-1,2-diamine
- 4-methyl-N1,N1-bis(prop-2-enyl)pentane-1,2-diamine
- 3-methyl-N1,N1-bis(prop-2-enyl)butane-1,2-diamine
- N1,N1-bis(prop-2-enyl)propane-1,2-diamine
- 3-methyl-N1,N1-bis(prop-2-enyl)pentane-1,2-diamine
- 1-phenyl-N',N'-bis(prop-2-enyl)ethane-1,2-diamine
- 1-phenyl-N',N'-bis(prop-2-enyl)propane-1,3-diamine
- N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-prop-2-enyl-prop-2-en-1-amine
- N-prop-2-enyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)prop-2-en-1-amine

