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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC[NH3+])C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC[NH3+])C2=CC(=CC=C2)OC

InChI

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