N-(1,3-benzodioxol-4-ylmethyl)-1-phenyl-ethanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-1-phenyl-ethanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-1-phenyl-ethanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-1-phenylethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-1-phenylethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl(1-phenylethyl)amine Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C3C(=CC=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C16H17NO2/c1-12(13-6-3-2-4-7-13)17-10-14-8-5-9-15-16(14)19-11-18-15/h2-9,12,17H,10-11H2,1H3