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

Systemtic Name: 3-[(3-methoxyphenyl)-[(4-methylphenyl)methyl]amino]propylazanium Openeye Name: 3-[3-methoxy-N-(p-tolylmethyl)anilino]propylammonium CAS Name: 3-[3-methoxy-N-[(4-methylphenyl)methyl]anilino]propylammonium IUPAC Name: 3-[3-methoxy-N-[(4-methylphenyl)methyl]anilino]propylazanium Traditional Name: 3-(3-methoxy-N-(4-methylbenzyl)anilino)propylammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-15-7-9-16(10-8-15)14-20(12-4-11-19)17-5-3-6-18(13-17)21-2/h3,5-10,13H,4,11-12,14,19H2,1-2H3/p+1