1-phenyl-N-[(3-prop-2-enoxyphenyl)methyl]ethanamine

Systemtic Name: 1-phenyl-N-[(3-prop-2-enoxyphenyl)methyl]ethanamine Openeye Name: N-[(3-allyloxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: 1-phenyl-N-[(3-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 1-phenyl-N-[(3-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (3-allyloxybenzyl)-(1-phenylethyl)amine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H21NO/c1-3-12-20-18-11-7-8-16(13-18)14-19-15(2)17-9-5-4-6-10-17/h3-11,13,15,19H,1,12,14H2,2H3