1-cyclobutyl-N-[(2,3-dimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-cyclobutyl-N-[(2,3-dimethoxyphenyl)methyl]methanamine Openeye Name: 1-cyclobutyl-N-[(2,3-dimethoxyphenyl)methyl]methanamine CAS Name: 1-cyclobutyl-N-[(2,3-dimethoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[(2,3-dimethoxyphenyl)methyl]methanamine Traditional Name: cyclobutylmethyl(o-veratryl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNCC2CCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNCC2CCC2

InChI

InChI=1S/C14H21NO2/c1-16-13-8-4-7-12(14(13)17-2)10-15-9-11-5-3-6-11/h4,7-8,11,15H,3,5-6,9-10H2,1-2H3