1-(2-ethyl-9,10-dihydroanthracen-1-yl)-N-methyl-azetidin-3-amine

Systemtic Name: 1-(2-ethyl-9,10-dihydroanthracen-1-yl)-N-methyl-azetidin-3-amine Openeye Name: 1-(2-ethyl-9,10-dihydroanthracen-1-yl)-N-methyl-azetidin-3-amine CAS Name: 1-(2-ethyl-9,10-dihydroanthracen-1-yl)-N-methyl-3-azetidinamine IUPAC Name: 1-(2-ethyl-9,10-dihydroanthracen-1-yl)-N-methylazetidin-3-amine Traditional Name: [1-(2-ethyl-9,10-dihydroanthracen-1-yl)azetidin-3-yl]-methyl-amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CC3=CC=CC=C3C2)C=C1)N4CC(C4)NC

Isomeric SMILES

CCC1=C(C2=C(CC3=CC=CC=C3C2)C=C1)N4CC(C4)NC

InChI

InChI=1S/C20H24N2/c1-3-14-8-9-17-10-15-6-4-5-7-16(15)11-19(17)20(14)22-12-18(13-22)21-2/h4-9,18,21H,3,10-13H2,1-2H3