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

Systemtic Name: [(1R)-1-(3-benzamidophenyl)ethyl]-[(3-cyanophenyl)methyl]-methyl-azanium Openeye Name: [(1R)-1-(3-benzamidophenyl)ethyl]-[(3-cyanophenyl)methyl]-methyl-ammonium CAS Name: [(1R)-1-(3-benzamidophenyl)ethyl]-[(3-cyanophenyl)methyl]-methylammonium IUPAC Name: [(1R)-1-(3-benzamidophenyl)ethyl]-[(3-cyanophenyl)methyl]-methylazanium Traditional Name: [(1R)-1-(3-benzamidophenyl)ethyl]-(3-cyanobenzyl)-methyl-ammonium Formula: C24H24N3O+ MolecularWeight: 370.46686

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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=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-18(27(2)17-20-9-6-8-19(14-20)16-25)22-12-7-13-23(15-22)26-24(28)21-10-4-3-5-11-21/h3-15,18H,17H2,1-2H3,(H,26,28)/p+1/t18-/m1/s1