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N-[3-(1,2,3,4-tetrazol-2-yl)propyl]aniline

N-[3-(1,2,3,4-tetrazol-2-yl)propyl]aniline

Systemtic Name:N-[3-(1,2,3,4-tetrazol-2-yl)propyl]aniline
Openeye Name:N-[3-(tetrazol-2-yl)propyl]aniline
CAS Name:N-[3-(2-tetrazolyl)propyl]aniline
IUPAC Name:N-[3-(tetrazol-2-yl)propyl]aniline
Traditional Name:phenyl-[3-(tetrazol-2-yl)propyl]amine
Formula: C10H13N5
MolecularWeight: 203.24372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCN2N=CN=N2


Isomeric SMILES

C1=CC=C(C=C1)NCCCN2N=CN=N2


InChI

InChI=1S/C10H13N5/c1-2-5-10(6-3-1)11-7-4-8-15-13-9-12-14-15/h1-3,5-6,9,11H,4,7-8H2


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