2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-1-ol

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-1-ol Openeye Name: 2-[(6-methoxytetralin-1-yl)amino]propan-1-ol CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-propanol IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-1-ol Traditional Name: 2-[(6-methoxytetralin-1-yl)amino]propan-1-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(CO)NC1CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H21NO2/c1-10(9-16)15-14-5-3-4-11-8-12(17-2)6-7-13(11)14/h6-8,10,14-16H,3-5,9H2,1-2H3