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

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]azanium Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-ammonium CAS Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(4-dimethylaminophenyl)methyl]-ethylammonium IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl]-[(4-dimethylaminophenyl)methyl]-ethylazanium Traditional Name: [(1R)-2-anilino-2-keto-1-methyl-ethyl]-[4-(dimethylamino)benzyl]-ethyl-ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H27N3O/c1-5-23(15-17-11-13-19(14-12-17)22(3)4)16(2)20(24)21-18-9-7-6-8-10-18/h6-14,16H,5,15H2,1-4H3,(H,21,24)/p+1/t16-/m1/s1