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

Systemtic Name: N-cycloheptyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Openeye Name: N-cycloheptyl-8,11-diazaspiro[5.5]undec-7-en-7-amine CAS Name: N-cycloheptyl-8,11-diazaspiro[5.5]undec-7-en-7-amine IUPAC Name: N-cycloheptyl-8,11-diazaspiro[5.5]undec-7-en-7-amine Traditional Name: cycloheptyl(8,11-diazaspiro[5.5]undec-7-en-7-yl)amine Formula: C16H29N3 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NCCNC23CCCCC3

Isomeric SMILES

C1CCCC(CC1)NC2=NCCNC23CCCCC3

InChI

InChI=1S/C16H29N3/c1-2-5-9-14(8-4-1)19-15-16(18-13-12-17-15)10-6-3-7-11-16/h14,18H,1-13H2,(H,17,19)