N-propylpropan-1-amine; 5,6,7,8-tetrahydronaphthalene-1,2-diol

Systemtic Name: N-propylpropan-1-amine; 5,6,7,8-tetrahydronaphthalene-1,2-diol Openeye Name: N-propylpropan-1-amine; tetralin-5,6-diol CAS Name: N-propyl-1-propanamine; 5,6,7,8-tetrahydronaphthalene-1,2-diol IUPAC Name: N-propylpropan-1-amine; 5,6,7,8-tetrahydronaphthalene-1,2-diol Traditional Name: dipropylamine; tetralin-5,6-diol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC.C1CCC2=C(C1)C=CC(=C2O)O

Isomeric SMILES

CCCNCCC.C1CCC2=C(C1)C=CC(=C2O)O

InChI

InChI=1S/C10H12O2.C6H15N/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;1-3-5-7-6-4-2/h5-6,11-12H,1-4H2;7H,3-6H2,1-2H3