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

Systemtic Name: 3-[(4-chlorophenyl)methyl-(2-methoxyphenyl)amino]propylazanium Openeye Name: 3-[N-[(4-chlorophenyl)methyl]-2-methoxy-anilino]propylammonium CAS Name: 3-[N-[(4-chlorophenyl)methyl]-2-methoxyanilino]propylammonium IUPAC Name: 3-[N-[(4-chlorophenyl)methyl]-2-methoxyanilino]propylazanium Traditional Name: 3-(N-(4-chlorobenzyl)-2-methoxy-anilino)propylammonium Formula: C17H22ClN2O+ MolecularWeight: 305.82238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC[NH3+])CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CCC[NH3+])CC2=CC=C(C=C2)Cl

InChI

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