3-(2,3-dihydro-1H-inden-1-ylamino)propan-1-ol

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)propan-1-ol Openeye Name: 3-(indan-1-ylamino)propan-1-ol CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)-1-propanol IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)propan-1-ol Traditional Name: 3-(indan-1-ylamino)propan-1-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCCCO

Isomeric SMILES

C1CC2=CC=CC=C2C1NCCCO

InChI

InChI=1S/C12H17NO/c14-9-3-8-13-12-7-6-10-4-1-2-5-11(10)12/h1-2,4-5,12-14H,3,6-9H2