1-[3-(3,3-diphenylpropoxy)phenyl]-1-methyl-guanidine

Systemtic Name: 1-[3-(3,3-diphenylpropoxy)phenyl]-1-methyl-guanidine Openeye Name: 1-[3-(3,3-diphenylpropoxy)phenyl]-1-methyl-guanidine CAS Name: 1-[3-(3,3-diphenylpropoxy)phenyl]-1-methylguanidine IUPAC Name: 1-[3-(3,3-diphenylpropoxy)phenyl]-1-methylguanidine Traditional Name: 1-[3-(3,3-diphenylpropoxy)phenyl]-1-methyl-guanidine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-26(23(24)25)20-13-8-14-21(17-20)27-16-15-22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,17,22H,15-16H2,1H3,(H3,24,25)