[3-(azaniumylmethyl)phenyl]methyl-methyl-(phenylmethyl)azanium

Systemtic Name: [3-(azaniumylmethyl)phenyl]methyl-methyl-(phenylmethyl)azanium Openeye Name: [3-(azaniumylmethyl)phenyl]methyl-benzyl-methyl-ammonium CAS Name: [3-(ammoniomethyl)phenyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: [3-(azaniumylmethyl)phenyl]methyl-benzyl-methylazanium Traditional Name: [3-(ammoniomethyl)benzyl]-benzyl-methyl-ammonium Formula: C16H22N2+2 MolecularWeight: 242.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C16H20N2/c1-18(12-14-6-3-2-4-7-14)13-16-9-5-8-15(10-16)11-17/h2-10H,11-13,17H2,1H3/p+2