1-cyclopropyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine

Systemtic Name: 1-cyclopropyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-cyclopropyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-cyclopropyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-cyclopropyl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: cyclopropylmethylene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4CC4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4CC4

InChI

InChI=1S/C17H18N2/c1-3-7-15-13(5-1)17(18-11-12-9-10-12)14-6-2-4-8-16(14)19-15/h1,3,5,7,11-12H,2,4,6,8-10H2