3-(cyclopentylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-(cyclopentylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-(cyclopentylamino)-1,7-dimethyl-indan-4-ol CAS Name: 3-(cyclopentylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-(cyclopentylamino)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-(cyclopentylamino)-1,7-dimethyl-indan-4-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3CCCC3

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3CCCC3

InChI

InChI=1S/C16H23NO/c1-10-7-8-14(18)16-13(9-11(2)15(10)16)17-12-5-3-4-6-12/h7-8,11-13,17-18H,3-6,9H2,1-2H3