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

Systemtic Name: [(1S)-6-methoxy-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Openeye Name: [(1S)-6-methoxy-1-morpholino-tetralin-1-yl]methylammonium CAS Name: [(1S)-6-methoxy-1-(4-morpholinyl)-3,4-dihydro-2H-naphthalen-1-yl]methylammonium IUPAC Name: [(1S)-6-methoxy-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Traditional Name: [(1S)-6-methoxy-1-morpholino-tetralin-1-yl]methylammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C[NH3+])N3CCOCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@](CCC2)(C[NH3+])N3CCOCC3

InChI

InChI=1S/C16H24N2O2/c1-19-14-4-5-15-13(11-14)3-2-6-16(15,12-17)18-7-9-20-10-8-18/h4-5,11H,2-3,6-10,12,17H2,1H3/p+1/t16-/m1/s1