[4-[methyl-[(4-methylphenyl)methyl]carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[methyl-[(4-methylphenyl)methyl]carbamoyl]phenyl]methylazanium Openeye Name: [4-[methyl(p-tolylmethyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[[methyl-[(4-methylphenyl)methyl]amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[methyl-[(4-methylphenyl)methyl]carbamoyl]phenyl]methylazanium Traditional Name: [4-[methyl-(4-methylbenzyl)carbamoyl]benzyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C17H20N2O/c1-13-3-5-15(6-4-13)12-19(2)17(20)16-9-7-14(11-18)8-10-16/h3-10H,11-12,18H2,1-2H3/p+1