methyl-[(4-methylphenyl)methyl]-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]azanium Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]ammonium IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-15-9-11-18(12-10-15)14-21(3)16(2)19(22)20-13-17-7-5-4-6-8-17/h4-12,16H,13-14H2,1-3H3,(H,20,22)/p+1/t16-/m1/s1