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

Systemtic Name: 3-tert-butyl-N-[(4-chlorophenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: 3-tert-butyl-N-[(4-chlorophenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: 3-tert-butyl-N-[(4-chlorophenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: 3-tert-butyl-N-[(4-chlorophenyl)methyl]-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: (3-tert-butyl-8,11-diazaspiro[5.5]undec-7-en-7-yl)-(4-chlorobenzyl)amine Formula: C20H30ClN3 MolecularWeight: 347.9253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)C(=NCCN2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)C(=NCCN2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H30ClN3/c1-19(2,3)16-8-10-20(11-9-16)18(22-12-13-24-20)23-14-15-4-6-17(21)7-5-15/h4-7,16,24H,8-14H2,1-3H3,(H,22,23)