[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-[(4-isopropylphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-(4-isopropylbenzyl)-methyl-ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2CC2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+](C)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H26N2O/c1-12(2)15-7-5-14(6-8-15)11-19(4)13(3)17(20)18-16-9-10-16/h5-8,12-13,16H,9-11H2,1-4H3,(H,18,20)/p+1/t13-/m1/s1