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

Systemtic Name: 3-[(3-chlorophenyl)methyl-(3-methoxyphenyl)amino]propylazanium Openeye Name: 3-[N-[(3-chlorophenyl)methyl]-3-methoxy-anilino]propylammonium CAS Name: 3-[N-[(3-chlorophenyl)methyl]-3-methoxyanilino]propylammonium IUPAC Name: 3-[N-[(3-chlorophenyl)methyl]-3-methoxyanilino]propylazanium Traditional Name: 3-(N-(3-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=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N(CCC[NH3+])CC2=CC(=CC=C2)Cl

InChI

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