(1S,2S)-1-methoxy-1-phenyl-N-(phenylmethyl)but-3-en-2-amine

Systemtic Name: (1S,2S)-1-methoxy-1-phenyl-N-(phenylmethyl)but-3-en-2-amine Openeye Name: (1S,2S)-N-benzyl-1-methoxy-1-phenyl-but-3-en-2-amine CAS Name: (1S,2S)-1-methoxy-1-phenyl-N-(phenylmethyl)-3-buten-2-amine IUPAC Name: (1S,2S)-N-benzyl-1-methoxy-1-phenylbut-3-en-2-amine Traditional Name: benzyl-[(1S)-1-[(S)-methoxy(phenyl)methyl]allyl]amine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)[C@H](C=C)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-3-17(19-14-15-10-6-4-7-11-15)18(20-2)16-12-8-5-9-13-16/h3-13,17-19H,1,14H2,2H3/t17-,18-/m0/s1