(1R)-N-[(4-methoxyphenyl)methyl]-1-phenyl-but-3-en-1-amine

Systemtic Name: (1R)-N-[(4-methoxyphenyl)methyl]-1-phenyl-but-3-en-1-amine Openeye Name: (1R)-N-[(4-methoxyphenyl)methyl]-1-phenyl-but-3-en-1-amine CAS Name: (1R)-N-[(4-methoxyphenyl)methyl]-1-phenyl-3-buten-1-amine IUPAC Name: (1R)-N-[(4-methoxyphenyl)methyl]-1-phenylbut-3-en-1-amine Traditional Name: p-anisyl-[(1R)-1-phenylbut-3-enyl]amine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(CC=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN[C@H](CC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-3-7-18(16-8-5-4-6-9-16)19-14-15-10-12-17(20-2)13-11-15/h3-6,8-13,18-19H,1,7,14H2,2H3/t18-/m1/s1