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

Systemtic Name: 3-[(4-methylphenyl)methyl-phenyl-amino]propylazanium Openeye Name: 3-[N-(p-tolylmethyl)anilino]propylammonium CAS Name: 3-[N-[(4-methylphenyl)methyl]anilino]propylammonium IUPAC Name: 3-[N-[(4-methylphenyl)methyl]anilino]propylazanium Traditional Name: 3-(N-(4-methylbenzyl)anilino)propylammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-15-8-10-16(11-9-15)14-19(13-5-12-18)17-6-3-2-4-7-17/h2-4,6-11H,5,12-14,18H2,1H3/p+1