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

Systemtic Name: [3-(azaniumylmethyl)phenyl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: [3-(azaniumylmethyl)phenyl]methyl-benzyl-ethyl-ammonium CAS Name: [3-(ammoniomethyl)phenyl]methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: [3-(azaniumylmethyl)phenyl]methyl-benzyl-ethylazanium Traditional Name: [3-(ammoniomethyl)benzyl]-benzyl-ethyl-ammonium Formula: C17H24N2+2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-2-19(13-15-7-4-3-5-8-15)14-17-10-6-9-16(11-17)12-18/h3-11H,2,12-14,18H2,1H3/p+2