methyl-[(4-methylphenyl)methyl]-[[4-(phenylcarbamoyl)phenyl]methyl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Openeye Name: methyl-[[4-(phenylcarbamoyl)phenyl]methyl]-(p-tolylmethyl)ammonium CAS Name: [4-[anilino(oxo)methyl]phenyl]methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[[4-(phenylcarbamoyl)phenyl]methyl]azanium Traditional Name: methyl-(4-methylbenzyl)-[4-(phenylcarbamoyl)benzyl]ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-18-8-10-19(11-9-18)16-25(2)17-20-12-14-21(15-13-20)23(26)24-22-6-4-3-5-7-22/h3-15H,16-17H2,1-2H3,(H,24,26)/p+1