2-[2-azanylidene-3-[4-(2-methoxyethoxy)phenyl]-4-propyl-pyrrolidin-1-yl]ethanal hydrobromide

Systemtic Name: 2-[2-azanylidene-3-[4-(2-methoxyethoxy)phenyl]-4-propyl-pyrrolidin-1-yl]ethanal hydrobromide Openeye Name: 2-[2-imino-3-[4-(2-methoxyethoxy)phenyl]-4-propyl-pyrrolidin-1-yl]acetaldehyde hydrobromide CAS Name: 2-[2-imino-3-[4-(2-methoxyethoxy)phenyl]-4-propyl-1-pyrrolidinyl]acetaldehyde hydrobromide IUPAC Name: 2-[2-imino-3-[4-(2-methoxyethoxy)phenyl]-4-propylpyrrolidin-1-yl]acetaldehyde hydrobromide Traditional Name: 2-[2-imino-3-[4-(2-methoxyethoxy)phenyl]-4-propyl-pyrrolidino]acetaldehyde hydrobromide Formula: C18H27BrN2O3 MolecularWeight: 399.32258

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN(C(=N)C1C2=CC=C(C=C2)OCCOC)CC=O.Br

Isomeric SMILES

CCCC1CN(C(=N)C1C2=CC=C(C=C2)OCCOC)CC=O.Br

InChI

InChI=1S/C18H26N2O3.BrH/c1-3-4-15-13-20(9-10-21)18(19)17(15)14-5-7-16(8-6-14)23-12-11-22-2;/h5-8,10,15,17,19H,3-4,9,11-13H2,1-2H3;1H