N-(cyclopropylmethyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine

Systemtic Name: N-(cyclopropylmethyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine Openeye Name: N-(cyclopropylmethyl)-1-[3-(tetrazol-1-yl)phenyl]ethanamine CAS Name: N-(cyclopropylmethyl)-1-[3-(1-tetrazolyl)phenyl]ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-[3-(tetrazol-1-yl)phenyl]ethanamine Traditional Name: cyclopropylmethyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NCC3CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NCC3CC3

InChI

InChI=1S/C13H17N5/c1-10(14-8-11-5-6-11)12-3-2-4-13(7-12)18-9-15-16-17-18/h2-4,7,9-11,14H,5-6,8H2,1H3