[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium

Systemtic Name: [(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium Openeye Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-ammonium CAS Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(4-dimethylaminophenyl)methyl]-ethylammonium IUPAC Name: [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]-[(4-dimethylaminophenyl)methyl]-ethylazanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-[4-(dimethylamino)benzyl]-ethyl-ammonium Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H29N3O/c1-4-25(16-17-10-14-20(15-11-17)24(2)3)21(18-8-6-5-7-9-18)22(26)23-19-12-13-19/h5-11,14-15,19,21H,4,12-13,16H2,1-3H3,(H,23,26)/p+1/t21-/m1/s1