cyclohexyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclohexyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclohexyl-[(1R)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclohexyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]ammonium IUPAC Name: cyclohexyl-[(2R)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]azanium Traditional Name: cyclohexyl-[(1R)-2-keto-1-methyl-2-(p-anisylamino)ethyl]ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[NH2+]C2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)[NH2+]C2CCCCC2

InChI

InChI=1S/C17H26N2O2/c1-13(19-15-6-4-3-5-7-15)17(20)18-12-14-8-10-16(21-2)11-9-14/h8-11,13,15,19H,3-7,12H2,1-2H3,(H,18,20)/p+1/t13-/m1/s1