(4-dimethylaminophenyl)methyl-ethyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: (4-dimethylaminophenyl)methyl-ethyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-[[4-(phenylcarbamoyl)phenyl]methyl]ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-[(4-dimethylaminophenyl)methyl]-ethylammonium IUPAC Name: (4-dimethylaminophenyl)methyl-ethyl-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-[4-(phenylcarbamoyl)benzyl]ammonium Formula: C25H30N3O+ MolecularWeight: 388.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H29N3O/c1-4-28(19-21-12-16-24(17-13-21)27(2)3)18-20-10-14-22(15-11-20)25(29)26-23-8-6-5-7-9-23/h5-17H,4,18-19H2,1-3H3,(H,26,29)/p+1