2-(4-methoxyphenyl)ethyl-[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(2R)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(isobutylamino)-1-methyl-2-oxo-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(2R)-1-(2-methylpropylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-(isobutylamino)-2-keto-1-methyl-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)[NH2+]CCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)NCC(C)C)[NH2+]CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H26N2O2/c1-12(2)11-18-16(19)13(3)17-10-9-14-5-7-15(20-4)8-6-14/h5-8,12-13,17H,9-11H2,1-4H3,(H,18,19)/p+1/t13-/m1/s1