1-phenyl-2-(5-phenylpentoxy)-1-propyl-guanidine

Systemtic Name: 1-phenyl-2-(5-phenylpentoxy)-1-propyl-guanidine Openeye Name: 1-phenyl-2-(5-phenylpentoxy)-1-propyl-guanidine CAS Name: 1-phenyl-2-(5-phenylpentoxy)-1-propylguanidine IUPAC Name: 1-phenyl-2-(5-phenylpentoxy)-1-propylguanidine Traditional Name: 1-phenyl-2-(5-phenylpentoxy)-1-propyl-guanidine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)C(=NOCCCCCC2=CC=CC=C2)N

Isomeric SMILES

CCCN(C1=CC=CC=C1)/C(=N/OCCCCCC2=CC=CC=C2)/N

InChI

InChI=1S/C21H29N3O/c1-2-17-24(20-15-9-4-10-16-20)21(22)23-25-18-11-5-8-14-19-12-6-3-7-13-19/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-18H2,1H3,(H2,22,23)