1,1-dimethylazetidin-1-ium; 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine; dihydrochloride

Systemtic Name: 1,1-dimethylazetidin-1-ium; 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine; dihydrochloride Openeye Name: 1,1-dimethylazetidin-1-ium; 8-methoxy-N-propyl-tetralin-2-amine; dihydrochloride CAS Name: 1,1-dimethylazetidin-1-ium; 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine; dihydrochloride IUPAC Name: 1,1-dimethylazetidin-1-ium; 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine; dihydrochloride Traditional Name: 1,1-dimethylazetidin-1-ium; (8-methoxytetralin-2-yl)-propyl-amine; dihydrochloride Formula: C19H35Cl2N2O+ MolecularWeight: 378.4

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C(=CC=C2)OC.C[N+]1(CCC1)C.Cl.Cl

Isomeric SMILES

CCCNC1CCC2=C(C1)C(=CC=C2)OC.C[N+]1(CCC1)C.Cl.Cl

InChI

InChI=1S/C14H21NO.C5H12N.2ClH/c1-3-9-15-12-8-7-11-5-4-6-14(16-2)13(11)10-12;1-6(2)4-3-5-6;;/h4-6,12,15H,3,7-10H2,1-2H3;3-5H2,1-2H3;2*1H/q;+1;;