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

Systemtic Name: (4-chlorophenyl)methyl-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-(2-indan-5-yloxyethyl)ammonium CAS Name: (4-chlorophenyl)methyl-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]azanium Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO/c19-17-7-4-14(5-8-17)13-20-10-11-21-18-9-6-15-2-1-3-16(15)12-18/h4-9,12,20H,1-3,10-11,13H2/p+1