[1-[(3,4-dimethoxyphenyl)methyl]piperidin-2-yl]methanamine

Systemtic Name: [1-[(3,4-dimethoxyphenyl)methyl]piperidin-2-yl]methanamine Openeye Name: [1-[(3,4-dimethoxyphenyl)methyl]-2-piperidyl]methanamine CAS Name: [1-[(3,4-dimethoxyphenyl)methyl]-2-piperidinyl]methanamine IUPAC Name: [1-[(3,4-dimethoxyphenyl)methyl]piperidin-2-yl]methanamine Traditional Name: (1-veratryl-2-piperidyl)methylamine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCCC2CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCCC2CN)OC

InChI

InChI=1S/C15H24N2O2/c1-18-14-7-6-12(9-15(14)19-2)11-17-8-4-3-5-13(17)10-16/h6-7,9,13H,3-5,8,10-11,16H2,1-2H3