2-[[3-(3,3-diphenylpropoxy)phenyl]methyl]guanidine

Systemtic Name: 2-[[3-(3,3-diphenylpropoxy)phenyl]methyl]guanidine Openeye Name: 2-[[3-(3,3-diphenylpropoxy)phenyl]methyl]guanidine CAS Name: 2-[[3-(3,3-diphenylpropoxy)phenyl]methyl]guanidine IUPAC Name: 2-[[3-(3,3-diphenylpropoxy)phenyl]methyl]guanidine Traditional Name: 2-[3-(3,3-diphenylpropoxy)benzyl]guanidine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCOC2=CC=CC(=C2)CN=C(N)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCOC2=CC=CC(=C2)CN=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c24-23(25)26-17-18-8-7-13-21(16-18)27-15-14-22(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-13,16,22H,14-15,17H2,(H4,24,25,26)