N-(1,3-benzodioxol-5-ylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: 8,11-diazaspiro[5.5]undec-7-en-7-yl(piperonyl)amine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=NCCN2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC2(CC1)C(=NCCN2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H23N3O2/c1-2-6-17(7-3-1)16(18-8-9-20-17)19-11-13-4-5-14-15(10-13)22-12-21-14/h4-5,10,20H,1-3,6-9,11-12H2,(H,18,19)