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

Systemtic Name: 3-[(2-methoxyphenyl)methyl-(3-methylphenyl)amino]propylazanium Openeye Name: 3-[N-[(2-methoxyphenyl)methyl]-3-methyl-anilino]propylammonium CAS Name: 3-[N-[(2-methoxyphenyl)methyl]-3-methylanilino]propylammonium IUPAC Name: 3-[N-[(2-methoxyphenyl)methyl]-3-methylanilino]propylazanium Traditional Name: 3-(3-methyl-N-o-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=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CCC[NH3+])CC2=CC=CC=C2OC

InChI

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