[4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: [4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [4-[(4-chloro-3-methyl-phenyl)carbamoyl]phenyl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [4-[(4-chloro-3-methylanilino)-oxomethyl]phenyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [4-[(4-chloro-3-methylphenyl)carbamoyl]phenyl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [4-[(4-chloro-3-methyl-phenyl)carbamoyl]benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C23H24ClN2O+ MolecularWeight: 379.90246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C[NH2+]C(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C[NH2+][C@H](C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O/c1-16-14-21(12-13-22(16)24)26-23(27)20-10-8-18(9-11-20)15-25-17(2)19-6-4-3-5-7-19/h3-14,17,25H,15H2,1-2H3,(H,26,27)/p+1/t17-/m1/s1