[1-(3-methylmorpholin-4-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine

Systemtic Name: [1-(3-methylmorpholin-4-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Openeye Name: [1-(3-methylmorpholin-4-yl)tetralin-1-yl]methanamine CAS Name: [1-(3-methyl-4-morpholinyl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine IUPAC Name: [1-(3-methylmorpholin-4-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Traditional Name: [1-(3-methylmorpholino)tetralin-1-yl]methylamine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C2(CCCC3=CC=CC=C32)CN

Isomeric SMILES

CC1COCCN1C2(CCCC3=CC=CC=C32)CN

InChI

InChI=1S/C16H24N2O/c1-13-11-19-10-9-18(13)16(12-17)8-4-6-14-5-2-3-7-15(14)16/h2-3,5,7,13H,4,6,8-12,17H2,1H3