(4-dimethylaminophenyl)methyl-[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]-[(4-dimethylaminophenyl)methyl]-methyl-ammonium CAS Name: (4-dimethylaminophenyl)methyl-[(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: [(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl]-[(4-dimethylaminophenyl)methyl]-methylazanium Traditional Name: [(1R)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl]-[4-(dimethylamino)benzyl]-methyl-ammonium Formula: C26H32N3O+ MolecularWeight: 402.55178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)[NH+](C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)[NH+](C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H31N3O/c1-20(29(4)19-21-15-17-24(18-16-21)28(2)3)26(30)27-25(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,20,25H,19H2,1-4H3,(H,27,30)/p+1/t20-/m1/s1