(2-methoxy-5-methyl-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]azanium Openeye Name: [(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methyl-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)C(C)C(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)[C@H](C)C(=O)NC(C)C

InChI

InChI=1S/C16H26N2O2/c1-11(2)17-16(19)13(4)18(5)10-14-9-12(3)7-8-15(14)20-6/h7-9,11,13H,10H2,1-6H3,(H,17,19)/p+1/t13-/m1/s1