[(1S,2S)-1-azaniumyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-butyl-methyl-azanium

Systemtic Name: [(1S,2S)-1-azaniumyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-butyl-methyl-azanium Openeye Name: [(1S,2S)-1-azaniumyl-6-methoxy-tetralin-2-yl]-butyl-methyl-ammonium CAS Name: [(1S,2S)-1-ammonio-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-butyl-methylammonium IUPAC Name: [(1S,2S)-1-azaniumyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-butyl-methylazanium Traditional Name: [(1S,2S)-1-ammonio-6-methoxy-tetralin-2-yl]-butyl-methyl-ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)C1CCC2=C(C1[NH3+])C=CC(=C2)OC

Isomeric SMILES

CCCC[NH+](C)[C@H]1CCC2=C([C@@H]1[NH3+])C=CC(=C2)OC

InChI

InChI=1S/C16H26N2O/c1-4-5-10-18(2)15-9-6-12-11-13(19-3)7-8-14(12)16(15)17/h7-8,11,15-16H,4-6,9-10,17H2,1-3H3/p+2/t15-,16-/m0/s1