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

Systemtic Name: methyl-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[(4-isopropylphenyl)methyl]-methyl-ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-methyl-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-(4-isopropylbenzyl)-methyl-ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)[NH+](C)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H26N2O/c1-15(2)18-12-10-17(11-13-18)14-22(4)16(3)20(23)21-19-8-6-5-7-9-19/h5-13,15-16H,14H2,1-4H3,(H,21,23)/p+1/t16-/m1/s1