N-cycloheptyl-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-cycloheptyl-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-cycloheptyl-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-cycloheptyl-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-cycloheptyl-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: cycloheptyl-(3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C22H33N3 MolecularWeight: 339.51752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NCCNC23CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC2=NCCNC23CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H33N3/c1-2-7-11-20(10-6-1)25-21-22(24-17-16-23-21)14-12-19(13-15-22)18-8-4-3-5-9-18/h3-5,8-9,19-20,24H,1-2,6-7,10-17H2,(H,23,25)