(2-chlorophenyl)methyl-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-(2-indan-5-yloxyethyl)ammonium CAS Name: (2-chlorophenyl)methyl-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]azanium Traditional Name: (2-chlorobenzyl)-(2-indan-5-yloxyethyl)ammonium Formula: C18H21ClNO+ MolecularWeight: 302.81844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClNO/c19-18-7-2-1-4-16(18)13-20-10-11-21-17-9-8-14-5-3-6-15(14)12-17/h1-2,4,7-9,12,20H,3,5-6,10-11,13H2/p+1