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

Systemtic Name: 3-methyl-N-[1-(1-methylcyclopropyl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 3-methyl-N-[1-(1-methylcyclopropyl)ethyl]-4-(tetrazol-1-yl)aniline CAS Name: 3-methyl-N-[1-(1-methylcyclopropyl)ethyl]-4-(1-tetrazolyl)aniline IUPAC Name: 3-methyl-N-[1-(1-methylcyclopropyl)ethyl]-4-(tetrazol-1-yl)aniline Traditional Name: 1-(1-methylcyclopropyl)ethyl-[3-methyl-4-(tetrazol-1-yl)phenyl]amine Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C2(CC2)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C2(CC2)C)N3C=NN=N3

InChI

InChI=1S/C14H19N5/c1-10-8-12(16-11(2)14(3)6-7-14)4-5-13(10)19-9-15-17-18-19/h4-5,8-9,11,16H,6-7H2,1-3H3