[1-(1-phenylethyl)azetidin-3-yl] 3-azanyl-3-azanylidene-propanoate

Systemtic Name: [1-(1-phenylethyl)azetidin-3-yl] 3-azanyl-3-azanylidene-propanoate Openeye Name: [1-(1-phenylethyl)azetidin-3-yl] 3-amino-3-imino-propanoate CAS Name: 3-amino-3-iminopropanoic acid [1-(1-phenylethyl)-3-azetidinyl] ester IUPAC Name: [1-(1-phenylethyl)azetidin-3-yl] 3-amino-3-iminopropanoate Traditional Name: 3-amino-3-imino-propionic acid [1-(1-phenylethyl)azetidin-3-yl] ester Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)OC(=O)CC(=N)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)OC(=O)CC(=N)N

InChI

InChI=1S/C14H19N3O2/c1-10(11-5-3-2-4-6-11)17-8-12(9-17)19-14(18)7-13(15)16/h2-6,10,12H,7-9H2,1H3,(H3,15,16)