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

Systemtic Name: 3-[(2-chlorophenyl)methyl-(3-methoxyphenyl)amino]propylazanium Openeye Name: 3-[N-[(2-chlorophenyl)methyl]-3-methoxy-anilino]propylammonium CAS Name: 3-[N-[(2-chlorophenyl)methyl]-3-methoxyanilino]propylammonium IUPAC Name: 3-[N-[(2-chlorophenyl)methyl]-3-methoxyanilino]propylazanium Traditional Name: 3-(N-(2-chlorobenzyl)-3-methoxy-anilino)propylammonium Formula: C17H22ClN2O+ MolecularWeight: 305.82238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCC[NH3+])CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)N(CCC[NH3+])CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2O/c1-21-16-8-4-7-15(12-16)20(11-5-10-19)13-14-6-2-3-9-17(14)18/h2-4,6-9,12H,5,10-11,13,19H2,1H3/p+1