3-(2-azidoethyl)-N-(phenylmethyl)quinolin-2-amine

Systemtic Name: 3-(2-azidoethyl)-N-(phenylmethyl)quinolin-2-amine Openeye Name: 3-(2-azidoethyl)-N-benzyl-quinolin-2-amine CAS Name: 3-(2-azidoethyl)-N-(phenylmethyl)-2-quinolinamine IUPAC Name: 3-(2-azidoethyl)-N-benzylquinolin-2-amine Traditional Name: [3-(2-azidoethyl)-2-quinolyl]-benzyl-amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C=C2CCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C=C2CCN=[N+]=[N-]

InChI

InChI=1S/C18H17N5/c19-23-21-11-10-16-12-15-8-4-5-9-17(15)22-18(16)20-13-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H,20,22)