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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CC[C@H](C)NCC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C13H21NO2/c1-5-10(2)14-9-11-7-6-8-12(15-3)13(11)16-4/h6-8,10,14H,5,9H2,1-4H3/t10-/m0/s1