N-[(4-chlorophenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(4-chlorophenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: (4-chlorobenzyl)-(3-phenyl-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C22H26ClN3 MolecularWeight: 367.91494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3/c23-20-8-6-17(7-9-20)16-25-21-22(26-15-14-24-21)12-10-19(11-13-22)18-4-2-1-3-5-18/h1-9,19,26H,10-16H2,(H,24,25)