N-phenylspiro[3,4-dihydro-1H-acridine-2,1'-cyclobutane]-9-amine

Systemtic Name: N-phenylspiro[3,4-dihydro-1H-acridine-2,1'-cyclobutane]-9-amine Openeye Name: N-phenylspiro[3,4-dihydro-1H-acridine-2,1'-cyclobutane]-9-amine CAS Name: N-phenyl-9-spiro[3,4-dihydro-1H-acridine-2,1'-cyclobutane]amine IUPAC Name: N-phenylspiro[3,4-dihydro-1H-acridine-2,1'-cyclobutane]-9-amine Traditional Name: phenyl(spiro[3,4-dihydro-1H-acridine-2,1'-cyclobutane]-9-yl)amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CCC3=NC4=CC=CC=C4C(=C3C2)NC5=CC=CC=C5

Isomeric SMILES

C1CC2(C1)CCC3=NC4=CC=CC=C4C(=C3C2)NC5=CC=CC=C5

InChI

InChI=1S/C22H22N2/c1-2-7-16(8-3-1)23-21-17-9-4-5-10-19(17)24-20-11-14-22(12-6-13-22)15-18(20)21/h1-5,7-10H,6,11-15H2,(H,23,24)