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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCCCO

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCCCO

InChI

InChI=1S/C13H19NO/c15-10-4-9-14-13-8-3-6-11-5-1-2-7-12(11)13/h1-2,5,7,13-15H,3-4,6,8-10H2