N-[(4-chlorophenyl)methyl]spiro[3,4-dihydro-1H-acridine-2,1'-cyclobutane]-9-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]spiro[3,4-dihydro-1H-acridine-2,1'-cyclobutane]-9-amine Openeye Name: N-[(4-chlorophenyl)methyl]spiro[3,4-dihydro-1H-acridine-2,1'-cyclobutane]-9-amine CAS Name: N-[(4-chlorophenyl)methyl]-9-spiro[3,4-dihydro-1H-acridine-2,1'-cyclobutane]amine IUPAC Name: N-[(4-chlorophenyl)methyl]spiro[3,4-dihydro-1H-acridine-2,1'-cyclobutane]-9-amine Traditional Name: (4-chlorobenzyl)-spiro[3,4-dihydro-1H-acridine-2,1'-cyclobutane]-9-yl-amine Formula: C23H23ClN2 MolecularWeight: 362.89512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1)CCC3=NC4=CC=CC=C4C(=C3C2)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2(C1)CCC3=NC4=CC=CC=C4C(=C3C2)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H23ClN2/c24-17-8-6-16(7-9-17)15-25-22-18-4-1-2-5-20(18)26-21-10-13-23(11-3-12-23)14-19(21)22/h1-2,4-9H,3,10-15H2,(H,25,26)