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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CCC[NH3+])C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CCC[NH3+])C2=CC=CC=C2C

InChI

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