(6S)-6-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]nonan-2-one

Systemtic Name: (6S)-6-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]nonan-2-one Openeye Name: (6S)-6-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]nonan-2-one CAS Name: (6S)-6-[[(1R)-2-methoxy-1-phenylethyl]amino]-2-nonanone IUPAC Name: (6S)-6-[[(1R)-2-methoxy-1-phenylethyl]amino]nonan-2-one Traditional Name: (6S)-6-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]nonan-2-one Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-4-9-17(13-8-10-15(2)20)19-18(14-21-3)16-11-6-5-7-12-16/h5-7,11-12,17-19H,4,8-10,13-14H2,1-3H3/t17-,18-/m0/s1