3-azanyl-5-butan-2-yl-7-ethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-5-butan-2-yl-7-ethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-7-ethyl-5-sec-butyl-indan-4-ol CAS Name: 3-amino-5-butan-2-yl-7-ethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-5-butan-2-yl-7-ethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-7-ethyl-5-sec-butyl-indan-4-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=C1CCC2N)O)C(C)CC

Isomeric SMILES

CCC1=CC(=C(C2=C1CCC2N)O)C(C)CC

InChI

InChI=1S/C15H23NO/c1-4-9(3)12-8-10(5-2)11-6-7-13(16)14(11)15(12)17/h8-9,13,17H,4-7,16H2,1-3H3