N-[1-(4-phenylmethoxyphenyl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(4-phenylmethoxyphenyl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(4-benzyloxyphenyl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(4-phenylmethoxyphenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(4-phenylmethoxyphenyl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(4-benzoxyphenyl)ethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NCC=C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NCC=C

InChI

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