N-(4-azidobutyl)-4-(2-phenylethynyl)-N-propyl-cyclohex-3-en-1-amine

Systemtic Name: N-(4-azidobutyl)-4-(2-phenylethynyl)-N-propyl-cyclohex-3-en-1-amine Openeye Name: N-(4-azidobutyl)-4-(2-phenylethynyl)-N-propyl-cyclohex-3-en-1-amine CAS Name: N-(4-azidobutyl)-4-(2-phenylethynyl)-N-propyl-1-cyclohex-3-enamine IUPAC Name: N-(4-azidobutyl)-4-(2-phenylethynyl)-N-propylcyclohex-3-en-1-amine Traditional Name: 4-azidobutyl-[4-(2-phenylethynyl)cyclohex-3-en-1-yl]-propyl-amine Formula: C21H28N4 MolecularWeight: 336.47382

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN=[N+]=[N-])C1CCC(=CC1)C#CC2=CC=CC=C2

Isomeric SMILES

CCCN(CCCCN=[N+]=[N-])C1CCC(=CC1)C#CC2=CC=CC=C2

InChI

InChI=1S/C21H28N4/c1-2-17-25(18-7-6-16-23-24-22)21-14-12-20(13-15-21)11-10-19-8-4-3-5-9-19/h3-5,8-9,12,21H,2,6-7,13-18H2,1H3