3-[(3-methylphenyl)-[(2-methylphenyl)methyl]amino]propylazanium

Systemtic Name: 3-[(3-methylphenyl)-[(2-methylphenyl)methyl]amino]propylazanium Openeye Name: 3-[3-methyl-N-(o-tolylmethyl)anilino]propylammonium CAS Name: 3-[3-methyl-N-[(2-methylphenyl)methyl]anilino]propylammonium IUPAC Name: 3-[3-methyl-N-[(2-methylphenyl)methyl]anilino]propylazanium Traditional Name: 3-(3-methyl-N-(2-methylbenzyl)anilino)propylammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCC[NH3+])CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCC[NH3+])CC2=CC=CC=C2C

InChI

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