3-azanyl-7-methyl-5-(2-methylpropyl)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-7-methyl-5-(2-methylpropyl)-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-5-isobutyl-7-methyl-indan-4-ol CAS Name: 3-amino-7-methyl-5-(2-methylpropyl)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-7-methyl-5-(2-methylpropyl)-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-5-isobutyl-7-methyl-indan-4-ol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2N)O)CC(C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2N)O)CC(C)C

InChI

InChI=1S/C14H21NO/c1-8(2)6-10-7-9(3)11-4-5-12(15)13(11)14(10)16/h7-8,12,16H,4-6,15H2,1-3H3