N-[(3-fluorophenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-[(3-fluorophenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-[(3-fluorophenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(3-fluorophenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(3-fluorophenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: (3-fluorobenzyl)-(3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C22H26FN3 MolecularWeight: 351.460343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C3=CC=CC=C3)C(=NCCN2)NCC4=CC(=CC=C4)F

Isomeric SMILES

C1CC2(CCC1C3=CC=CC=C3)C(=NCCN2)NCC4=CC(=CC=C4)F

InChI

InChI=1S/C22H26FN3/c23-20-8-4-5-17(15-20)16-25-21-22(26-14-13-24-21)11-9-19(10-12-22)18-6-2-1-3-7-18/h1-8,15,19,26H,9-14,16H2,(H,24,25)