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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]pentan-2-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]pentan-2-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-pentanamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]pentan-2-amine Traditional Name: 1-methylbutyl(o-veratryl)amine Formula: C14H23NO2 MolecularWeight: 237.33792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-5-7-11(2)15-10-12-8-6-9-13(16-3)14(12)17-4/h6,8-9,11,15H,5,7,10H2,1-4H3