3-(1-phenylpropan-2-yl)-4-(piperidin-1-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 3-(1-phenylpropan-2-yl)-4-(piperidin-1-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-(1-methyl-2-phenyl-ethyl)-4-(1-piperidylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-(1-phenylpropan-2-yl)-4-(1-piperidinylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-(1-phenylpropan-2-yl)-4-(piperidin-1-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-(1-methyl-2-phenyl-ethyl)-4-(piperidinomethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)[N+]2=C(C(=N)O[N-]2)CN3CCCCC3

Isomeric SMILES

CC(CC1=CC=CC=C1)[N+]2=C(C(=N)O[N-]2)CN3CCCCC3

InChI

InChI=1S/C17H24N4O/c1-14(12-15-8-4-2-5-9-15)21-16(17(18)22-19-21)13-20-10-6-3-7-11-20/h2,4-5,8-9,14,18H,3,6-7,10-13H2,1H3