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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NCC3=CC=CC=C3Cl

InChI

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