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

Systemtic Name: 3-[(4-ethylphenyl)-[(2-methylphenyl)methyl]amino]propylazanium Openeye Name: 3-[4-ethyl-N-(o-tolylmethyl)anilino]propylammonium CAS Name: 3-[4-ethyl-N-[(2-methylphenyl)methyl]anilino]propylammonium IUPAC Name: 3-[4-ethyl-N-[(2-methylphenyl)methyl]anilino]propylazanium Traditional Name: 3-(4-ethyl-N-(2-methylbenzyl)anilino)propylammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CCC[NH3+])CC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CCC[NH3+])CC2=CC=CC=C2C

InChI

InChI=1S/C19H26N2/c1-3-17-9-11-19(12-10-17)21(14-6-13-20)15-18-8-5-4-7-16(18)2/h4-5,7-12H,3,6,13-15,20H2,1-2H3/p+1