(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-N-prop-2-enyl-pent-4-en-1-amine

Systemtic Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-N-prop-2-enyl-pent-4-en-1-amine Openeye Name: (1S)-N-allyl-1-phenyl-N-[(1S)-1-phenylbutoxy]pent-4-en-1-amine CAS Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-N-prop-2-enyl-4-penten-1-amine IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-N-prop-2-enylpent-4-en-1-amine Traditional Name: allyl-[(1S)-1-phenylbutoxy]-[(1S)-1-phenylpent-4-enyl]amine Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON(CC=C)C(CCC=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO/c1-4-7-19-23(21-15-10-8-11-16-21)25(20-6-3)26-24(14-5-2)22-17-12-9-13-18-22/h4,6,8-13,15-18,23-24H,1,3,5,7,14,19-20H2,2H3/t23-,24-/m0/s1