3-(propylaminomethyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 3-(propylaminomethyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 3-(propylaminomethyl)indan-5-ol CAS Name: 3-(propylaminomethyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 3-(propylaminomethyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: 3-(propylaminomethyl)indan-5-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1CCC2=C1C=C(C=C2)O

Isomeric SMILES

CCCNCC1CCC2=C1C=C(C=C2)O

InChI

InChI=1S/C13H19NO/c1-2-7-14-9-11-4-3-10-5-6-12(15)8-13(10)11/h5-6,8,11,14-15H,2-4,7,9H2,1H3