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

Systemtic Name: dimethyl(1-phenylethyl)azanium; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; dimethyl(1-phenylethyl)ammonium CAS Name: dimethyl(1-phenylethyl)ammonium; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; dimethyl(1-phenylethyl)azanium Traditional Name: benzyl(trimethyl)ammonium; dimethyl(1-phenylethyl)ammonium Formula: C20H32N2+2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+](C)C.C[N+](C)(C)CC1=CC=CC=C1

Isomeric SMILES

CC(C1=CC=CC=C1)[NH+](C)C.C[N+](C)(C)CC1=CC=CC=C1

InChI

InChI=1S/C10H16N.C10H15N/c1-11(2,3)9-10-7-5-4-6-8-10;1-9(11(2)3)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3;4-9H,1-3H3/q+1;/p+1