(4S)-N-[(1S)-1-phenylbutoxy]non-8-en-4-amine

Systemtic Name: (4S)-N-[(1S)-1-phenylbutoxy]non-8-en-4-amine Openeye Name: (4S)-N-[(1S)-1-phenylbutoxy]non-8-en-4-amine CAS Name: (4S)-N-[(1S)-1-phenylbutoxy]-8-nonen-4-amine IUPAC Name: (4S)-N-[(1S)-1-phenylbutoxy]non-8-en-4-amine Traditional Name: [(1S)-1-phenylbutoxy]-[(1S)-1-propylhex-5-enyl]amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC=C)NOC(CCC)C1=CC=CC=C1

Isomeric SMILES

CCC[C@@H](CCCC=C)NO[C@@H](CCC)C1=CC=CC=C1

InChI

InChI=1S/C19H31NO/c1-4-7-9-16-18(12-5-2)20-21-19(13-6-3)17-14-10-8-11-15-17/h4,8,10-11,14-15,18-20H,1,5-7,9,12-13,16H2,2-3H3/t18-,19-/m0/s1