N-propylpropan-1-amine; 1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: N-propylpropan-1-amine; 1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: N-propylpropan-1-amine; tetralin-1-ol CAS Name: N-propyl-1-propanamine; 1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: N-propylpropan-1-amine; 1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: dipropylamine; tetralin-1-ol Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC.C1CC(C2=CC=CC=C2C1)O

Isomeric SMILES

CCCNCCC.C1CC(C2=CC=CC=C2C1)O

InChI

InChI=1S/C10H12O.C6H15N/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-3-5-7-6-4-2/h1-2,4,6,10-11H,3,5,7H2;7H,3-6H2,1-2H3