2-[1-(4-aminophenyl)pyrrolidin-3-yl]-1,1-dimethyl-guanidine

Systemtic Name: 2-[1-(4-aminophenyl)pyrrolidin-3-yl]-1,1-dimethyl-guanidine Openeye Name: 2-[1-(4-aminophenyl)pyrrolidin-3-yl]-1,1-dimethyl-guanidine CAS Name: 2-[1-(4-aminophenyl)-3-pyrrolidinyl]-1,1-dimethylguanidine IUPAC Name: 2-[1-(4-aminophenyl)pyrrolidin-3-yl]-1,1-dimethylguanidine Traditional Name: 2-[1-(4-aminophenyl)pyrrolidin-3-yl]-1,1-dimethyl-guanidine Formula: C13H21N5 MolecularWeight: 247.33934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1CCN(C1)C2=CC=C(C=C2)N)N

Isomeric SMILES

CN(C)C(=NC1CCN(C1)C2=CC=C(C=C2)N)N

InChI

InChI=1S/C13H21N5/c1-17(2)13(15)16-11-7-8-18(9-11)12-5-3-10(14)4-6-12/h3-6,11H,7-9,14H2,1-2H3,(H2,15,16)