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

Systemtic Name: 1-[3-(1-azanylethyl)phenyl]-2-ethyl-guanidine Openeye Name: 1-[3-(1-aminoethyl)phenyl]-2-ethyl-guanidine CAS Name: 1-[3-(1-aminoethyl)phenyl]-2-ethylguanidine IUPAC Name: 1-[3-(1-aminoethyl)phenyl]-2-ethylguanidine Traditional Name: 1-[3-(1-aminoethyl)phenyl]-2-ethyl-guanidine Formula: C11H18N4 MolecularWeight: 206.28742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4/c1-3-14-11(13)15-10-6-4-5-9(7-10)8(2)12/h4-8H,3,12H2,1-2H3,(H3,13,14,15)