1-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-phenyl-guanidine

Systemtic Name: 1-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-phenyl-guanidine Openeye Name: 1-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-phenyl-guanidine CAS Name: 1-[3-(tert-butylamino)-2-hydroxypropoxy]-2-phenylguanidine IUPAC Name: 1-[3-(tert-butylamino)-2-hydroxypropoxy]-2-phenylguanidine Traditional Name: 1-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-phenyl-guanidine Formula: C14H24N4O2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(CONC(=NC1=CC=CC=C1)N)O

Isomeric SMILES

CC(C)(C)NCC(CONC(=NC1=CC=CC=C1)N)O

InChI

InChI=1S/C14H24N4O2/c1-14(2,3)16-9-12(19)10-20-18-13(15)17-11-7-5-4-6-8-11/h4-8,12,16,19H,9-10H2,1-3H3,(H3,15,17,18)