3-[(3-methylphenyl)-[(4-methylphenyl)methyl]amino]propylazanium

Systemtic Name: 3-[(3-methylphenyl)-[(4-methylphenyl)methyl]amino]propylazanium Openeye Name: 3-[3-methyl-N-(p-tolylmethyl)anilino]propylammonium CAS Name: 3-[3-methyl-N-[(4-methylphenyl)methyl]anilino]propylammonium IUPAC Name: 3-[3-methyl-N-[(4-methylphenyl)methyl]anilino]propylazanium Traditional Name: 3-(3-methyl-N-(4-methylbenzyl)anilino)propylammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC[NH3+])C2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC[NH3+])C2=CC=CC(=C2)C

InChI

InChI=1S/C18H24N2/c1-15-7-9-17(10-8-15)14-20(12-4-11-19)18-6-3-5-16(2)13-18/h3,5-10,13H,4,11-12,14,19H2,1-2H3/p+1