3-azido-3-pentyl-1-phenyl-octan-2-amine

Systemtic Name: 3-azido-3-pentyl-1-phenyl-octan-2-amine Openeye Name: 3-azido-3-pentyl-1-phenyl-octan-2-amine CAS Name: 3-azido-3-pentyl-1-phenyl-2-octanamine IUPAC Name: 3-azido-3-pentyl-1-phenyloctan-2-amine Traditional Name: (2-amyl-2-azido-1-benzyl-heptyl)amine Formula: C19H32N4 MolecularWeight: 316.48418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)(C(CC1=CC=CC=C1)N)N=[N+]=[N-]

Isomeric SMILES

CCCCCC(CCCCC)(C(CC1=CC=CC=C1)N)N=[N+]=[N-]

InChI

InChI=1S/C19H32N4/c1-3-5-10-14-19(22-23-21,15-11-6-4-2)18(20)16-17-12-8-7-9-13-17/h7-9,12-13,18H,3-6,10-11,14-16,20H2,1-2H3