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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCC[NH3+])CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CCC[NH3+])CC2=CC=C(C=C2)OC

InChI

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