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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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