(4S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]non-8-en-4-amine

Systemtic Name: (4S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]non-8-en-4-amine Openeye Name: (4S)-N-[(1R)-2-methoxy-1-phenyl-ethyl]non-8-en-4-amine CAS Name: (4S)-N-[(1R)-2-methoxy-1-phenylethyl]-8-nonen-4-amine IUPAC Name: (4S)-N-[(1R)-2-methoxy-1-phenylethyl]non-8-en-4-amine Traditional Name: [(1R)-2-methoxy-1-phenyl-ethyl]-[(1S)-1-propylhex-5-enyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-4-6-8-14-17(11-5-2)19-18(15-20-3)16-12-9-7-10-13-16/h4,7,9-10,12-13,17-19H,1,5-6,8,11,14-15H2,2-3H3/t17-,18-/m0/s1