1,1-dimethyl-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)-2-phenyl-guanidine

Systemtic Name: 1,1-dimethyl-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)-2-phenyl-guanidine Openeye Name: 3-[2-hydroxy-3-(1-piperidyl)propoxy]-1,1-dimethyl-2-phenyl-guanidine CAS Name: 3-[2-hydroxy-3-(1-piperidinyl)propoxy]-1,1-dimethyl-2-phenylguanidine IUPAC Name: 3-(2-hydroxy-3-piperidin-1-ylpropoxy)-1,1-dimethyl-2-phenylguanidine Traditional Name: 3-(2-hydroxy-3-piperidino-propoxy)-1,1-dimethyl-2-phenyl-guanidine Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=NC1=CC=CC=C1)NOCC(CN2CCCCC2)O

Isomeric SMILES

CN(C)C(=NC1=CC=CC=C1)NOCC(CN2CCCCC2)O

InChI

InChI=1S/C17H28N4O2/c1-20(2)17(18-15-9-5-3-6-10-15)19-23-14-16(22)13-21-11-7-4-8-12-21/h3,5-6,9-10,16,22H,4,7-8,11-14H2,1-2H3,(H,18,19)