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

Systemtic Name: 3-[(4-methoxyphenyl)-[(2-methoxyphenyl)methyl]amino]propylazanium Openeye Name: 3-[4-methoxy-N-[(2-methoxyphenyl)methyl]anilino]propylammonium CAS Name: 3-[4-methoxy-N-[(2-methoxyphenyl)methyl]anilino]propylammonium IUPAC Name: 3-[4-methoxy-N-[(2-methoxyphenyl)methyl]anilino]propylazanium Traditional Name: 3-(4-methoxy-N-o-anisyl-anilino)propylammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC[NH3+])CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC[NH3+])CC2=CC=CC=C2OC

InChI

InChI=1S/C18H24N2O2/c1-21-17-10-8-16(9-11-17)20(13-5-12-19)14-15-6-3-4-7-18(15)22-2/h3-4,6-11H,5,12-14,19H2,1-2H3/p+1