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

Systemtic Name: 2-[1-(4-aminophenyl)pyrrolidin-3-yl]guanidine Openeye Name: 2-[1-(4-aminophenyl)pyrrolidin-3-yl]guanidine CAS Name: 2-[1-(4-aminophenyl)-3-pyrrolidinyl]guanidine IUPAC Name: 2-[1-(4-aminophenyl)pyrrolidin-3-yl]guanidine Traditional Name: 2-[1-(4-aminophenyl)pyrrolidin-3-yl]guanidine Formula: C11H17N5 MolecularWeight: 219.28618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N=C(N)N)C2=CC=C(C=C2)N

Isomeric SMILES

C1CN(CC1N=C(N)N)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H17N5/c12-8-1-3-10(4-2-8)16-6-5-9(7-16)15-11(13)14/h1-4,9H,5-7,12H2,(H4,13,14,15)