(1R)-1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine

Systemtic Name: (1R)-1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine Openeye Name: (1R)-1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine CAS Name: (1R)-1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]-3-buten-1-amine IUPAC Name: (1R)-1-(4-methoxyphenyl)-N-[(1S)-1-phenylethyl]but-3-en-1-amine Traditional Name: [(1R)-1-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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