4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-propan-2-yl-phenol

Systemtic Name: 4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-propan-2-yl-phenol Openeye Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-isopropyl-phenol CAS Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-propan-2-ylphenol IUPAC Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-propan-2-ylphenol Traditional Name: 4-(7-amino-5-methyl-indan-4-yl)oxy-2-isopropyl-phenol Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(C)C)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)O)C(C)C)N

InChI

InChI=1S/C19H23NO2/c1-11(2)16-10-13(7-8-18(16)21)22-19-12(3)9-17(20)14-5-4-6-15(14)19/h7-11,21H,4-6,20H2,1-3H3