1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-ol

Systemtic Name: 1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-ol Openeye Name: 1-(tetralin-1-ylamino)propan-1-ol CAS Name: 1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1-propanol IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-ol Traditional Name: 1-(tetralin-1-ylamino)propan-1-ol Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1CCCC2=CC=CC=C12)O

Isomeric SMILES

CCC(NC1CCCC2=CC=CC=C12)O

InChI

InChI=1S/C13H19NO/c1-2-13(15)14-12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8,12-15H,2,5,7,9H2,1H3