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

Systemtic Name: [(1R,2S)-1-azaniumyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dipropyl-azanium Openeye Name: [(1R,2S)-1-azaniumyl-6-methoxy-tetralin-2-yl]-dipropyl-ammonium CAS Name: [(1R,2S)-1-ammonio-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dipropylammonium IUPAC Name: [(1R,2S)-1-azaniumyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-dipropylazanium Traditional Name: [(1R,2S)-1-ammonio-6-methoxy-tetralin-2-yl]-dipropyl-ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-4-10-19(11-5-2)16-9-6-13-12-14(20-3)7-8-15(13)17(16)18/h7-8,12,16-17H,4-6,9-11,18H2,1-3H3/p+2/t16-,17+/m0/s1