3-[(4-chlorophenyl)methylamino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-[(4-chlorophenyl)methylamino]-1,7-dimethyl-indan-4-ol CAS Name: 3-[(4-chlorophenyl)methylamino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-[(4-chlorophenyl)methylamino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-[(4-chlorobenzyl)amino]-1,7-dimethyl-indan-4-ol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCC3=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