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

Systemtic Name: 4-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-2-propan-2-yl-phenol Openeye Name: 4-[(7-amino-5-methyl-indan-4-yl)methyl]-2-isopropyl-phenol CAS Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-2-propan-2-ylphenol IUPAC Name: 4-[(7-amino-5-methyl-2,3-dihydro-1H-inden-4-yl)methyl]-2-propan-2-ylphenol Traditional Name: 4-[(7-amino-5-methyl-indan-4-yl)methyl]-2-isopropyl-phenol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1CC3=CC(=C(C=C3)O)C(C)C)N

Isomeric SMILES

CC1=CC(=C2CCCC2=C1CC3=CC(=C(C=C3)O)C(C)C)N

InChI

InChI=1S/C20H25NO/c1-12(2)17-10-14(7-8-20(17)22)11-18-13(3)9-19(21)16-6-4-5-15(16)18/h7-10,12,22H,4-6,11,21H2,1-3H3