N-(phenylmethyl)spiro[1H-acridine-2,1'-cyclobutane]-9-amine

Systemtic Name: N-(phenylmethyl)spiro[1H-acridine-2,1'-cyclobutane]-9-amine Openeye Name: N-benzylspiro[1H-acridine-2,1'-cyclobutane]-9-amine CAS Name: N-(phenylmethyl)-9-spiro[1H-acridine-2,1'-cyclobutane]amine IUPAC Name: N-benzylspiro[1H-acridine-2,1'-cyclobutane]-9-amine Traditional Name: benzyl(spiro[1H-acridine-2,1'-cyclobutane]-9-yl)amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CC3=C(C4=CC=CC=C4N=C3C=C2)NCC5=CC=CC=C5

Isomeric SMILES

C1CC2(C1)CC3=C(C4=CC=CC=C4N=C3C=C2)NCC5=CC=CC=C5

InChI

InChI=1S/C23H22N2/c1-2-7-17(8-3-1)16-24-22-18-9-4-5-10-20(18)25-21-11-14-23(12-6-13-23)15-19(21)22/h1-5,7-11,14H,6,12-13,15-16H2,(H,24,25)