3-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)oxy]propan-1-amine

Systemtic Name: 3-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)oxy]propan-1-amine Openeye Name: 3-(5-methoxytetralin-1-yl)oxypropan-1-amine CAS Name: 3-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)oxy]-1-propanamine IUPAC Name: 3-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)oxy]propan-1-amine Traditional Name: 3-(5-methoxytetralin-1-yl)oxypropylamine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2OCCCN

Isomeric SMILES

COC1=CC=CC2=C1CCCC2OCCCN

InChI

InChI=1S/C14H21NO2/c1-16-13-7-2-6-12-11(13)5-3-8-14(12)17-10-4-9-15/h2,6-7,14H,3-5,8-10,15H2,1H3