(4-chlorophenyl)methyl-[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S,3S)-7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: (4-chlorobenzyl)-[(1S,3S)-7-hydroxy-3,4-dimethyl-indan-1-yl]ammonium Formula: C18H21ClNO+ MolecularWeight: 302.81844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1C[C@@H](C2=C(C=CC(=C12)C)O)[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO/c1-11-3-8-16(21)18-15(9-12(2)17(11)18)20-10-13-4-6-14(19)7-5-13/h3-8,12,15,20-21H,9-10H2,1-2H3/p+1/t12-,15-/m0/s1