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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C13H17N5/c1-10(13(2)6-7-13)15-11-4-3-5-12(8-11)18-9-14-16-17-18/h3-5,8-10,15H,6-7H2,1-2H3