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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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