2-(4-methoxyphenyl)ethyl-[(2R)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(2R)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(isopentylamino)-1-methyl-2-oxo-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(2R)-1-(3-methylbutylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(2R)-1-(3-methylbutylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-(isoamylamino)-2-keto-1-methyl-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-13(2)9-11-19-17(20)14(3)18-12-10-15-5-7-16(21-4)8-6-15/h5-8,13-14,18H,9-12H2,1-4H3,(H,19,20)/p+1/t14-/m1/s1