3-[(2-methylphenyl)-[(4-methylphenyl)methyl]amino]propylazanium

Systemtic Name: 3-[(2-methylphenyl)-[(4-methylphenyl)methyl]amino]propylazanium Openeye Name: 3-[2-methyl-N-(p-tolylmethyl)anilino]propylammonium CAS Name: 3-[2-methyl-N-[(4-methylphenyl)methyl]anilino]propylammonium IUPAC Name: 3-[2-methyl-N-[(4-methylphenyl)methyl]anilino]propylazanium Traditional Name: 3-(2-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=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC[NH3+])C2=CC=CC=C2C

InChI

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