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3-azanyl-1-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-propyl-cyclohexa-3,5-diene-1,2-dicarboxylic acid hydrobromide

3-azanyl-1-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-propyl-cyclohexa-3,5-diene-1,2-dicarboxylic acid hydrobromide

Systemtic Name:3-azanyl-1-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-propyl-cyclohexa-3,5-diene-1,2-dicarboxylic acid hydrobromide
Openeye Name:3-amino-1-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-propyl-cyclohexa-3,5-diene-1,2-dicarboxylic acid hydrobromide
CAS Name:3-amino-1-[3-(dimethylamino)-2,2-dimethylpropyl]-2-propylcyclohexa-3,5-diene-1,2-dicarboxylic acid hydrobromide
IUPAC Name:3-amino-1-[3-(dimethylamino)-2,2-dimethylpropyl]-2-propylcyclohexa-3,5-diene-1,2-dicarboxylic acid hydrobromide
Traditional Name:3-amino-1-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-propyl-cyclohexa-3,5-diene-1,2-dicarboxylic acid hydrobromide
Formula: C18H31BrN2O4
MolecularWeight: 419.35374
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=CC=CC1(CC(C)(C)CN(C)C)C(=O)O)N)C(=O)O.Br


Isomeric SMILES

CCCC1(C(=CC=CC1(CC(C)(C)CN(C)C)C(=O)O)N)C(=O)O.Br


InChI

InChI=1S/C18H30N2O4.BrH/c1-6-9-18(15(23)24)13(19)8-7-10-17(18,14(21)22)11-16(2,3)12-20(4)5;/h7-8,10H,6,9,11-12,19H2,1-5H3,(H,21,22)(H,23,24);1H


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