2-[[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[(1S)-1-indan-5-ylethyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[(1S)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[(1S)-1-indan-5-ylethyl]amino]-2-methyl-propan-1-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC(C)(C)CO

Isomeric SMILES

C[C@@H](C1=CC2=C(CCC2)C=C1)NC(C)(C)CO

InChI

InChI=1S/C15H23NO/c1-11(16-15(2,3)10-17)13-8-7-12-5-4-6-14(12)9-13/h7-9,11,16-17H,4-6,10H2,1-3H3/t11-/m0/s1