carbonic acid; N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexanimine

Systemtic Name: carbonic acid; N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexanimine Openeye Name: carbonic acid; N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexanimine CAS Name: carbonic acid; N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexanimine IUPAC Name: carbonic acid; N-(1,2,3,4-tetrahydroacridin-9-yl)cyclohexanimine Traditional Name: carbonic acid; cyclohexylidene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC2=C3CCCCC3=NC4=CC=CC=C42)CC1.C(=O)(O)O

Isomeric SMILES

C1CCC(=NC2=C3CCCCC3=NC4=CC=CC=C42)CC1.C(=O)(O)O

InChI

InChI=1S/C19H22N2.CH2O3/c1-2-8-14(9-3-1)20-19-15-10-4-6-12-17(15)21-18-13-7-5-11-16(18)19;2-1(3)4/h4,6,10,12H,1-3,5,7-9,11,13H2;(H2,2,3,4)