(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine

Systemtic Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine Openeye Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine CAS Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-propen-1-amine IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]prop-2-en-1-amine Traditional Name: [(1S)-1-phenylallyl]-[(1S)-1-phenylbutoxy]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-3-11-19(17-14-9-6-10-15-17)21-20-18(4-2)16-12-7-5-8-13-16/h4-10,12-15,18-20H,2-3,11H2,1H3/t18-,19-/m0/s1