[3-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[(3-chloro-4-methylanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(3-chloro-4-methylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(3-chloro-4-methyl-phenyl)carbamoyl]benzyl]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c1-10-5-6-13(8-14(10)16)18-15(19)12-4-2-3-11(7-12)9-17/h2-8H,9,17H2,1H3,(H,18,19)/p+1