1-(cycloheptylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(cycloheptylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(cycloheptylamino)indan-4-ol CAS Name: 1-(cycloheptylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(cycloheptylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(cycloheptylamino)indan-4-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

C1CCCC(CC1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H23NO/c18-16-9-5-8-13-14(16)10-11-15(13)17-12-6-3-1-2-4-7-12/h5,8-9,12,15,17-18H,1-4,6-7,10-11H2