3-[(5-morpholin-4-yl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propan-1-amine

Systemtic Name: 3-[(5-morpholin-4-yl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propan-1-amine Openeye Name: 3-(1-morpholinotetralin-5-yl)oxypropan-1-amine CAS Name: 3-[[5-(4-morpholinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-1-propanamine IUPAC Name: 3-[(5-morpholin-4-yl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propan-1-amine Traditional Name: 3-(1-morpholinotetralin-5-yl)oxypropylamine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCCCN)N3CCOCC3

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCCCN)N3CCOCC3

InChI

InChI=1S/C17H26N2O2/c18-8-3-11-21-17-7-2-4-14-15(17)5-1-6-16(14)19-9-12-20-13-10-19/h2,4,7,16H,1,3,5-6,8-13,18H2