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

Systemtic Name: 1-cyclobutyl-N-[(3,4-dimethoxyphenyl)methyl]methanamine Openeye Name: 1-cyclobutyl-N-[(3,4-dimethoxyphenyl)methyl]methanamine CAS Name: 1-cyclobutyl-N-[(3,4-dimethoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(3,4-dimethoxyphenyl)methyl]methanamine Traditional Name: cyclobutylmethyl(veratryl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2CCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2CCC2)OC

InChI

InChI=1S/C14H21NO2/c1-16-13-7-6-12(8-14(13)17-2)10-15-9-11-4-3-5-11/h6-8,11,15H,3-5,9-10H2,1-2H3