N-[(2,3-dimethoxyphenyl)methyl]butan-1-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]butan-1-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]butan-1-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]butan-1-amine Traditional Name: butyl(o-veratryl)amine Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CCCCNCC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C13H21NO2/c1-4-5-9-14-10-11-7-6-8-12(15-2)13(11)16-3/h6-8,14H,4-5,9-10H2,1-3H3