N-(2-azidoethyl)-4-phenyl-butan-1-amine

Systemtic Name: N-(2-azidoethyl)-4-phenyl-butan-1-amine Openeye Name: N-(2-azidoethyl)-4-phenyl-butan-1-amine CAS Name: N-(2-azidoethyl)-4-phenyl-1-butanamine IUPAC Name: N-(2-azidoethyl)-4-phenylbutan-1-amine Traditional Name: 2-azidoethyl(4-phenylbutyl)amine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNCCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCNCCN=[N+]=[N-]

InChI

InChI=1S/C12H18N4/c13-16-15-11-10-14-9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,8-11H2