(5S)-N-[(1S)-1-phenylethyl]undecan-5-amine

Systemtic Name: (5S)-N-[(1S)-1-phenylethyl]undecan-5-amine Openeye Name: (5S)-N-[(1S)-1-phenylethyl]undecan-5-amine CAS Name: (5S)-N-[(1S)-1-phenylethyl]-5-undecanamine IUPAC Name: (5S)-N-[(1S)-1-phenylethyl]undecan-5-amine Traditional Name: [(1S)-1-butylheptyl]-[(1S)-1-phenylethyl]amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCC)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCCC[C@H](CCCC)N[C@@H](C)C1=CC=CC=C1

InChI

InChI=1S/C19H33N/c1-4-6-8-12-16-19(15-7-5-2)20-17(3)18-13-10-9-11-14-18/h9-11,13-14,17,19-20H,4-8,12,15-16H2,1-3H3/t17-,19-/m0/s1