(4-aminocarbonylphenyl)methyl-[(1R)-1-(3-benzamidophenyl)ethyl]-methyl-azanium

Systemtic Name: (4-aminocarbonylphenyl)methyl-[(1R)-1-(3-benzamidophenyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(3-benzamidophenyl)ethyl]-[(4-carbamoylphenyl)methyl]-methyl-ammonium CAS Name: [(1R)-1-(3-benzamidophenyl)ethyl]-[(4-carbamoylphenyl)methyl]-methylammonium IUPAC Name: [(1R)-1-(3-benzamidophenyl)ethyl]-[(4-carbamoylphenyl)methyl]-methylazanium Traditional Name: [(1R)-1-(3-benzamidophenyl)ethyl]-(4-carbamoylbenzyl)-methyl-ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)[NH+](C)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)[NH+](C)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C24H25N3O2/c1-17(27(2)16-18-11-13-19(14-12-18)23(25)28)21-9-6-10-22(15-21)26-24(29)20-7-4-3-5-8-20/h3-15,17H,16H2,1-2H3,(H2,25,28)(H,26,29)/p+1/t17-/m1/s1