[3-[(2-chlorophenyl)methoxy]phenyl]methyl-propyl-azanium

Systemtic Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-propyl-azanium Openeye Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-propyl-ammonium CAS Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-propylammonium IUPAC Name: [3-[(2-chlorophenyl)methoxy]phenyl]methyl-propylazanium Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-propyl-ammonium Formula: C17H21ClNO+ MolecularWeight: 290.80774

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCC[NH2+]CC1=CC(=CC=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO/c1-2-10-19-12-14-6-5-8-16(11-14)20-13-15-7-3-4-9-17(15)18/h3-9,11,19H,2,10,12-13H2,1H3/p+1