prop-2-enyl N,N-dimethyl-N'-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]carbamimidate

Systemtic Name: prop-2-enyl N,N-dimethyl-N'-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]carbamimidate Openeye Name: 2-allyl-3-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-1,1-dimethyl-isourea CAS Name: N'-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-N,N-dimethylcarbamimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N'-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-N,N-dimethylcarbamimidate Traditional Name: 2-allyl-3-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-1,1-dimethyl-isourea Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)N=C(N(C)C)OCC=C)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)N=C(N(C)C)OCC=C)O

InChI

InChI=1S/C18H29N3O3/c1-6-11-23-18(21(4)5)20-15-7-9-17(10-8-15)24-13-16(22)12-19-14(2)3/h6-10,14,16,19,22H,1,11-13H2,2-5H3