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

Systemtic Name: (1S)-1-(4-methoxyphenyl)-N-[(1S)-1-phenylbutoxy]but-3-en-1-amine Openeye Name: (1S)-1-(4-methoxyphenyl)-N-[(1S)-1-phenylbutoxy]but-3-en-1-amine CAS Name: (1S)-1-(4-methoxyphenyl)-N-[(1S)-1-phenylbutoxy]-3-buten-1-amine IUPAC Name: (1S)-1-(4-methoxyphenyl)-N-[(1S)-1-phenylbutoxy]but-3-en-1-amine Traditional Name: [(1S)-1-(4-methoxyphenyl)but-3-enyl]-[(1S)-1-phenylbutoxy]amine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CC=C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-4-9-20(17-13-15-19(23-3)16-14-17)22-24-21(10-5-2)18-11-7-6-8-12-18/h4,6-8,11-16,20-22H,1,5,9-10H2,2-3H3/t20-,21-/m0/s1