3-methyl-2,3-dihydro-1H-inden-5-ol; N-propylpropan-1-amine

Systemtic Name: 3-methyl-2,3-dihydro-1H-inden-5-ol; N-propylpropan-1-amine Openeye Name: 3-methylindan-5-ol; N-propylpropan-1-amine CAS Name: 3-methyl-2,3-dihydro-1H-inden-5-ol; N-propyl-1-propanamine IUPAC Name: 3-methyl-2,3-dihydro-1H-inden-5-ol; N-propylpropan-1-amine Traditional Name: dipropylamine; 3-methylindan-5-ol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC.CC1CCC2=C1C=C(C=C2)O

Isomeric SMILES

CCCNCCC.CC1CCC2=C1C=C(C=C2)O

InChI

InChI=1S/C10H12O.C6H15N/c1-7-2-3-8-4-5-9(11)6-10(7)8;1-3-5-7-6-4-2/h4-7,11H,2-3H2,1H3;7H,3-6H2,1-2H3