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

Systemtic Name: [4-(azaniumylmethyl)phenyl]methyl-methyl-(phenylmethyl)azanium Openeye Name: [4-(azaniumylmethyl)phenyl]methyl-benzyl-methyl-ammonium CAS Name: [4-(ammoniomethyl)phenyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: [4-(azaniumylmethyl)phenyl]methyl-benzyl-methylazanium Traditional Name: [4-(ammoniomethyl)benzyl]-benzyl-methyl-ammonium Formula: C16H22N2+2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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