dimethyl-(1-phenylethyl)-(phenylmethyl)azanium

Systemtic Name: dimethyl-(1-phenylethyl)-(phenylmethyl)azanium Openeye Name: benzyl-dimethyl-(1-phenylethyl)ammonium CAS Name: dimethyl-(1-phenylethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-dimethyl-(1-phenylethyl)azanium Traditional Name: benzyl-dimethyl-(1-phenylethyl)ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+](C)(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)[N+](C)(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N/c1-15(17-12-8-5-9-13-17)18(2,3)14-16-10-6-4-7-11-16/h4-13,15H,14H2,1-3H3/q+1