4-[(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)carbonyl]benzenecarboximidamide

Systemtic Name: 4-[(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)carbonyl]benzenecarboximidamide Openeye Name: 4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecane-3-carbonyl)benzamidine CAS Name: 4-[(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)-oxomethyl]benzenecarboximidamide IUPAC Name: 4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecane-3-carbonyl)benzenecarboximidamide Traditional Name: 4-(8-methyl-11-oxa-3,8-diazaspiro[5.5]undecane-3-carbonyl)benzamidine Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2(C1)CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CN1CCOC2(C1)CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C17H24N4O2/c1-20-10-11-23-17(12-20)6-8-21(9-7-17)16(22)14-4-2-13(3-5-14)15(18)19/h2-5H,6-12H2,1H3,(H3,18,19)