3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propan-1-ol

Systemtic Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propan-1-ol Openeye Name: 3-(1-tetralin-6-ylethylamino)propan-1-ol CAS Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]-1-propanol IUPAC Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propan-1-ol Traditional Name: 3-(1-tetralin-6-ylethylamino)propan-1-ol Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCCCO

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCCCO

InChI

InChI=1S/C15H23NO/c1-12(16-9-4-10-17)14-8-7-13-5-2-3-6-15(13)11-14/h7-8,11-12,16-17H,2-6,9-10H2,1H3