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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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