1-(1H-acridin-10-yl)-N-propan-2-yl-methanimine

Systemtic Name: 1-(1H-acridin-10-yl)-N-propan-2-yl-methanimine Openeye Name: 1-(1H-acridin-10-yl)-N-isopropyl-methanimine CAS Name: 1-(1H-acridin-10-yl)-N-propan-2-ylmethanimine IUPAC Name: 1-(1H-acridin-10-yl)-N-propan-2-ylmethanimine Traditional Name: 1H-acridin-10-ylmethylene(isopropyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=CN1C2=CC=CCC2=CC3=CC=CC=C31

Isomeric SMILES

CC(C)N=CN1C2=CC=CCC2=CC3=CC=CC=C31

InChI

InChI=1S/C17H18N2/c1-13(2)18-12-19-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)19/h3-7,9-13H,8H2,1-2H3