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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-[(1R)-1-phenylethyl]azanium Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl-[(1R)-1-phenylethyl]azanium Traditional Name: [4-[(4-methoxyphenyl)carbamoyl]benzyl]-[(1R)-1-phenylethyl]ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O2/c1-17(19-6-4-3-5-7-19)24-16-18-8-10-20(11-9-18)23(26)25-21-12-14-22(27-2)15-13-21/h3-15,17,24H,16H2,1-2H3,(H,25,26)/p+1/t17-/m1/s1