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

Systemtic Name: 3-[(4-methoxyphenyl)-[(2-methylphenyl)methyl]amino]propylazanium Openeye Name: 3-[4-methoxy-N-(o-tolylmethyl)anilino]propylammonium CAS Name: 3-[4-methoxy-N-[(2-methylphenyl)methyl]anilino]propylammonium IUPAC Name: 3-[4-methoxy-N-[(2-methylphenyl)methyl]anilino]propylazanium Traditional Name: 3-(4-methoxy-N-(2-methylbenzyl)anilino)propylammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCC[NH3+])C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CN(CCC[NH3+])C2=CC=C(C=C2)OC

InChI

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