2-(2-azanylidenepyrrolidin-1-yl)-1-(3-methoxyphenyl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2-azanylidenepyrrolidin-1-yl)-1-(3-methoxyphenyl)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-iminopyrrolidin-1-yl)-1-(3-methoxyphenyl)-N,N-dimethyl-ethanamine CAS Name: 2-(2-imino-1-pyrrolidinyl)-1-(3-methoxyphenyl)-N,N-dimethylethanamine IUPAC Name: 2-(2-iminopyrrolidin-1-yl)-1-(3-methoxyphenyl)-N,N-dimethylethanamine Traditional Name: [2-(2-iminopyrrolidino)-1-(3-methoxyphenyl)ethyl]-dimethyl-amine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN1CCCC1=N)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(CN1CCCC1=N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H23N3O/c1-17(2)14(11-18-9-5-8-15(18)16)12-6-4-7-13(10-12)19-3/h4,6-7,10,14,16H,5,8-9,11H2,1-3H3