[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]ammonium CAS Name: [2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[(4-dimethylaminophenyl)methyl-methylamino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl]ammonium Formula: C25H30N3O+ MolecularWeight: 388.5252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O/c1-27(2)23-16-14-20(15-17-23)19-28(3)24(29)18-26-25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,25-26H,18-19H2,1-3H3/p+1