(1R)-1-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine

Systemtic Name: (1R)-1-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine Openeye Name: (1R)-1-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine CAS Name: (1R)-1-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]-3-buten-1-amine IUPAC Name: (1R)-1-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine Traditional Name: [(1R)-1-(2-methoxyphenyl)but-3-enyl]-[(1S)-1-phenylethyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC=C)C2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@H](CC=C)C2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO/c1-4-10-18(17-13-8-9-14-19(17)21-3)20-15(2)16-11-6-5-7-12-16/h4-9,11-15,18,20H,1,10H2,2-3H3/t15-,18+/m0/s1