1-[(1R)-2-methoxy-1-phenyl-ethyl]azecan-2-one

Systemtic Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]azecan-2-one Openeye Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]azecan-2-one CAS Name: 1-[(1R)-2-methoxy-1-phenylethyl]-2-azecanone IUPAC Name: 1-[(1R)-2-methoxy-1-phenylethyl]azecan-2-one Traditional Name: 1-[(1R)-2-methoxy-1-phenyl-ethyl]azecan-2-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N2CCCCCCCCC2=O

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N2CCCCCCCCC2=O

InChI

InChI=1S/C18H27NO2/c1-21-15-17(16-11-7-6-8-12-16)19-14-10-5-3-2-4-9-13-18(19)20/h6-8,11-12,17H,2-5,9-10,13-15H2,1H3/t17-/m0/s1