1-[3-(1-azanylcyclopentyl)phenyl]-2-ethyl-guanidine

Systemtic Name: 1-[3-(1-azanylcyclopentyl)phenyl]-2-ethyl-guanidine Openeye Name: 1-[3-(1-aminocyclopentyl)phenyl]-2-ethyl-guanidine CAS Name: 1-[3-(1-aminocyclopentyl)phenyl]-2-ethylguanidine IUPAC Name: 1-[3-(1-aminocyclopentyl)phenyl]-2-ethylguanidine Traditional Name: 1-[3-(1-aminocyclopentyl)phenyl]-2-ethyl-guanidine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1=CC=CC(=C1)C2(CCCC2)N

Isomeric SMILES

CCN=C(N)NC1=CC=CC(=C1)C2(CCCC2)N

InChI

InChI=1S/C14H22N4/c1-2-17-13(15)18-12-7-5-6-11(10-12)14(16)8-3-4-9-14/h5-7,10H,2-4,8-9,16H2,1H3,(H3,15,17,18)