1-[3-(aminomethyl)-4-phenylmethoxy-phenyl]-2-ethyl-guanidine

Systemtic Name: 1-[3-(aminomethyl)-4-phenylmethoxy-phenyl]-2-ethyl-guanidine Openeye Name: 1-[3-(aminomethyl)-4-benzyloxy-phenyl]-2-ethyl-guanidine CAS Name: 1-[3-(aminomethyl)-4-phenylmethoxyphenyl]-2-ethylguanidine IUPAC Name: 1-[3-(aminomethyl)-4-phenylmethoxyphenyl]-2-ethylguanidine Traditional Name: 1-[3-(aminomethyl)-4-benzoxy-phenyl]-2-ethyl-guanidine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)CN

Isomeric SMILES

CCN=C(N)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)CN

InChI

InChI=1S/C17H22N4O/c1-2-20-17(19)21-15-8-9-16(14(10-15)11-18)22-12-13-6-4-3-5-7-13/h3-10H,2,11-12,18H2,1H3,(H3,19,20,21)