N-(1-cyclopropylethyl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-(1-cyclopropylethyl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1-cyclopropylethyl)-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-(1-cyclopropylethyl)-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-(1-cyclopropylethyl)-3-(5-methyltetrazol-1-yl)aniline Traditional Name: 1-cyclopropylethyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C3CC3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C3CC3

InChI

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