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

Systemtic Name: [(1S)-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methanamine Openeye Name: [(1S)-1-morpholinotetralin-1-yl]methanamine CAS Name: [(1S)-1-(4-morpholinyl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine IUPAC Name: [(1S)-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methanamine Traditional Name: [(1S)-1-morpholinotetralin-1-yl]methylamine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CN)N3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2[C@@](C1)(CN)N3CCOCC3

InChI

InChI=1S/C15H22N2O/c16-12-15(17-8-10-18-11-9-17)7-3-5-13-4-1-2-6-14(13)15/h1-2,4,6H,3,5,7-12,16H2/t15-/m1/s1