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

Systemtic Name: 1-[3-(aminomethyl)-4-(3-phenylpropoxy)phenyl]-2-ethyl-guanidine Openeye Name: 1-[3-(aminomethyl)-4-(3-phenylpropoxy)phenyl]-2-ethyl-guanidine CAS Name: 1-[3-(aminomethyl)-4-(3-phenylpropoxy)phenyl]-2-ethylguanidine IUPAC Name: 1-[3-(aminomethyl)-4-(3-phenylpropoxy)phenyl]-2-ethylguanidine Traditional Name: 1-[3-(aminomethyl)-4-(3-phenylpropoxy)phenyl]-2-ethyl-guanidine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1=CC(=C(C=C1)OCCCC2=CC=CC=C2)CN

Isomeric SMILES

CCN=C(N)NC1=CC(=C(C=C1)OCCCC2=CC=CC=C2)CN

InChI

InChI=1S/C19H26N4O/c1-2-22-19(21)23-17-10-11-18(16(13-17)14-20)24-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,2,6,9,12,14,20H2,1H3,(H3,21,22,23)