(4-ethylphenyl)methyl-[(3-methylphenyl)methyl]azanium

Systemtic Name: (4-ethylphenyl)methyl-[(3-methylphenyl)methyl]azanium Openeye Name: (4-ethylphenyl)methyl-(m-tolylmethyl)ammonium CAS Name: (4-ethylphenyl)methyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-[(3-methylphenyl)methyl]azanium Traditional Name: (4-ethylbenzyl)-(3-methylbenzyl)ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH2+]CC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH2+]CC2=CC=CC(=C2)C

InChI

InChI=1S/C17H21N/c1-3-15-7-9-16(10-8-15)12-18-13-17-6-4-5-14(2)11-17/h4-11,18H,3,12-13H2,1-2H3/p+1