1,1-dicyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]methanamine

Systemtic Name: 1,1-dicyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]methanamine Openeye Name: 1,1-dicyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]methanamine CAS Name: 1,1-dicyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]methanamine IUPAC Name: 1,1-dicyclopropyl-N-[(3,4-dimethoxyphenyl)methyl]methanamine Traditional Name: dicyclopropylmethyl(veratryl)amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(C2CC2)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(C2CC2)C3CC3)OC

InChI

InChI=1S/C16H23NO2/c1-18-14-8-3-11(9-15(14)19-2)10-17-16(12-4-5-12)13-6-7-13/h3,8-9,12-13,16-17H,4-7,10H2,1-2H3