N-propylpropan-1-amine; 5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: N-propylpropan-1-amine; 5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: N-propylpropan-1-amine; tetralin-6-ol CAS Name: N-propyl-1-propanamine; 5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: N-propylpropan-1-amine; 5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: dipropylamine; tetralin-6-ol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC.C1CCC2=C(C1)C=CC(=C2)O

Isomeric SMILES

CCCNCCC.C1CCC2=C(C1)C=CC(=C2)O

InChI

InChI=1S/C10H12O.C6H15N/c11-10-6-5-8-3-1-2-4-9(8)7-10;1-3-5-7-6-4-2/h5-7,11H,1-4H2;7H,3-6H2,1-2H3