2-(5,6-dimethoxy-2-pyrrolidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)propanamide bromide

Systemtic Name: 2-(5,6-dimethoxy-2-pyrrolidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)propanamide bromide Openeye Name: 2-(5,6-dimethoxy-2-pyrrolidin-1-ium-1-ylidene-tetralin-1-yl)propanamide bromide CAS Name: 2-[5,6-dimethoxy-2-(1-pyrrolidin-1-iumylidene)-3,4-dihydro-1H-naphthalen-1-yl]propanamide bromide IUPAC Name: 2-(5,6-dimethoxy-2-pyrrolidin-1-ium-1-ylidene-3,4-dihydro-1H-naphthalen-1-yl)propanamide bromide Traditional Name: 2-(5,6-dimethoxy-2-pyrrolidin-1-ium-1-ylidene-tetralin-1-yl)propionamide bromide Formula: C19H27BrN2O3 MolecularWeight: 411.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=[N+]2CCCC2)CCC3=C1C=CC(=C3OC)OC)C(=O)N.[Br-]

Isomeric SMILES

CC(C1C(=[N+]2CCCC2)CCC3=C1C=CC(=C3OC)OC)C(=O)N.[Br-]

InChI

InChI=1S/C19H26N2O3.BrH/c1-12(19(20)22)17-13-7-9-16(23-2)18(24-3)14(13)6-8-15(17)21-10-4-5-11-21;/h7,9,12,17H,4-6,8,10-11H2,1-3H3,(H-,20,22);1H