N'-[1-azanyl-5-(2-phenyl-1,3-dioxolan-4-yl)pentyl]ethanimidamide

Systemtic Name: N'-[1-azanyl-5-(2-phenyl-1,3-dioxolan-4-yl)pentyl]ethanimidamide Openeye Name: N'-[1-amino-5-(2-phenyl-1,3-dioxolan-4-yl)pentyl]acetamidine CAS Name: N'-[1-amino-5-(2-phenyl-1,3-dioxolan-4-yl)pentyl]ethanimidamide IUPAC Name: N'-[1-amino-5-(2-phenyl-1,3-dioxolan-4-yl)pentyl]ethanimidamide Traditional Name: N'-[1-amino-5-(2-phenyl-1,3-dioxolan-4-yl)pentyl]acetamidine Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CCCCC1COC(O1)C2=CC=CC=C2)N)N

Isomeric SMILES

C/C(=N/C(CCCCC1COC(O1)C2=CC=CC=C2)N)/N

InChI

InChI=1S/C16H25N3O2/c1-12(17)19-15(18)10-6-5-9-14-11-20-16(21-14)13-7-3-2-4-8-13/h2-4,7-8,14-16H,5-6,9-11,18H2,1H3,(H2,17,19)