(4-chlorophenyl)methyl-methyl-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-methyl-[(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(6-hydroxyindan-5-yl)methyl]-methyl-ammonium CAS Name: (4-chlorophenyl)methyl-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]-methylammonium IUPAC Name: (4-chlorophenyl)methyl-[(6-hydroxy-2,3-dihydro-1H-inden-5-yl)methyl]-methylazanium Traditional Name: (4-chlorobenzyl)-[(6-hydroxyindan-5-yl)methyl]-methyl-ammonium Formula: C18H21ClNO+ MolecularWeight: 302.81844

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC2=C(C=C3CCCC3=C2)O

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC2=C(C=C3CCCC3=C2)O

InChI

InChI=1S/C18H20ClNO/c1-20(11-13-5-7-17(19)8-6-13)12-16-9-14-3-2-4-15(14)10-18(16)21/h5-10,21H,2-4,11-12H2,1H3/p+1