2-[4-(2-azanylethyl)phenyl]-1-methoxy-guanidine

Systemtic Name: 2-[4-(2-azanylethyl)phenyl]-1-methoxy-guanidine Openeye Name: 2-[4-(2-aminoethyl)phenyl]-1-methoxy-guanidine CAS Name: 2-[4-(2-aminoethyl)phenyl]-1-methoxyguanidine IUPAC Name: 2-[4-(2-aminoethyl)phenyl]-1-methoxyguanidine Traditional Name: 2-[4-(2-aminoethyl)phenyl]-1-methoxy-guanidine Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O/c1-15-14-10(12)13-9-4-2-8(3-5-9)6-7-11/h2-5H,6-7,11H2,1H3,(H3,12,13,14)