(4-methylphenyl)methyl-phenethyl-(phenylmethyl)azanium

Systemtic Name: (4-methylphenyl)methyl-phenethyl-(phenylmethyl)azanium Openeye Name: benzyl-phenethyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-phenethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-methylphenyl)methyl]-phenethylazanium Traditional Name: benzyl-(4-methylbenzyl)-phenethyl-ammonium Formula: C23H26N+ MolecularWeight: 316.45924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N/c1-20-12-14-23(15-13-20)19-24(18-22-10-6-3-7-11-22)17-16-21-8-4-2-5-9-21/h2-15H,16-19H2,1H3/p+1