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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-[(4-chlorophenyl)methyl]-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: (4-chlorobenzyl)-(3-oxa-8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC12C(=NCCN2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCC12C(=NCCN2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H20ClN3O/c16-13-3-1-12(2-4-13)11-18-14-15(19-8-7-17-14)5-9-20-10-6-15/h1-4,19H,5-11H2,(H,17,18)