[(1S)-5-methoxy-8-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methylazanium

Systemtic Name: [(1S)-5-methoxy-8-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Openeye Name: [(1S)-5-methoxy-8-methyl-1-morpholino-tetralin-1-yl]methylammonium CAS Name: [(1S)-5-methoxy-8-methyl-1-(4-morpholinyl)-3,4-dihydro-2H-naphthalen-1-yl]methylammonium IUPAC Name: [(1S)-5-methoxy-8-methyl-1-morpholin-4-yl-3,4-dihydro-2H-naphthalen-1-yl]methylazanium Traditional Name: [(1S)-5-methoxy-8-methyl-1-morpholino-tetralin-1-yl]methylammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)CCCC2(C[NH3+])N3CCOCC3

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)CCC[C@]2(C[NH3+])N3CCOCC3

InChI

InChI=1S/C17H26N2O2/c1-13-5-6-15(20-2)14-4-3-7-17(12-18,16(13)14)19-8-10-21-11-9-19/h5-6H,3-4,7-12,18H2,1-2H3/p+1/t17-/m1/s1