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propan-1-amine; 1,2,3,4-tetrahydronaphthalen-2-ol

propan-1-amine; 1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name:propan-1-amine; 1,2,3,4-tetrahydronaphthalen-2-ol
Openeye Name:propan-1-amine; tetralin-2-ol
CAS Name:1-propanamine; 1,2,3,4-tetrahydronaphthalen-2-ol
IUPAC Name:propan-1-amine; 1,2,3,4-tetrahydronaphthalen-2-ol
Traditional Name:propylamine; tetralin-2-ol
Formula: C13H21NO
MolecularWeight: 207.31194
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Descriptors Computed from Structure

Canonical SMILES:

CCCN.C1CC2=CC=CC=C2CC1O


Isomeric SMILES

CCCN.C1CC2=CC=CC=C2CC1O


InChI

InChI=1S/C10H12O.C3H9N/c11-10-6-5-8-3-1-2-4-9(8)7-10;1-2-3-4/h1-4,10-11H,5-7H2;2-4H2,1H3


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