[(1S)-6-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methanamine

Systemtic Name: [(1S)-6-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methanamine Openeye Name: [(1S)-6-methyl-1-morpholino-tetralin-1-yl]methanamine CAS Name: [(1S)-6-methyl-1-(4-morpholinyl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine IUPAC Name: [(1S)-6-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methanamine Traditional Name: [(1S)-6-methyl-1-morpholino-tetralin-1-yl]methylamine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC2)(CN)N3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@](CCC2)(CN)N3CCOCC3

InChI

InChI=1S/C16H24N2O/c1-13-4-5-15-14(11-13)3-2-6-16(15,12-17)18-7-9-19-10-8-18/h4-5,11H,2-3,6-10,12,17H2,1H3/t16-/m1/s1