1,1-dicyclopropyl-N-[(6-methoxypyridin-3-yl)methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)CNC(C2CC2)C3CC3
Isomeric SMILES
COC1=NC=C(C=C1)CNC(C2CC2)C3CC3
InChI
InChI=1S/C14H20N2O/c1-17-13-7-2-10(8-15-13)9-16-14(11-3-4-11)12-5-6-12/h2,7-8,11-12,14,16H,3-6,9H2,1H3
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
- 2-azanyl-3-methyl-N-[3-(2-methylpropoxy)propyl]butanamide
- 3-(cyclopropylmethoxy)-N-(dicyclopropylmethyl)propan-1-amine
- 4-(aminomethyl)-N-[3-(2-methylpropoxy)propyl]benzamide
- 2-(dicyclopropylmethylamino)butan-1-ol
- 2-azanyl-N-[3-(2-methylpropoxy)propyl]-3-phenyl-propanamide
- N-(dicyclopropylmethyl)-3-propan-2-yloxy-propan-1-amine
- N-[3-(2-methylpropoxy)propyl]piperidine-3-carboxamide
- N1-(dicyclopropylmethyl)-N2,N2,4-trimethyl-pentane-1,2-diamine
- N-methyl-1-(3,4,5-trimethoxyphenyl)ethanamine
- N-[3-(dicyclopropylmethylamino)phenyl]methanesulfonamide
