[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]-ethyl-ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O/c1-4-23(15-18-8-6-5-7-9-18)16-20(24)21-14-17-10-12-19(13-11-17)22(2)3/h5-13H,4,14-16H2,1-3H3,(H,21,24)/p+1