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

Systemtic Name: 3-(5-methyl-1,2,3,4-tetrazol-1-yl)-N-propyl-aniline Openeye Name: 3-(5-methyltetrazol-1-yl)-N-propyl-aniline CAS Name: 3-(5-methyl-1-tetrazolyl)-N-propylaniline IUPAC Name: 3-(5-methyltetrazol-1-yl)-N-propylaniline Traditional Name: [3-(5-methyltetrazol-1-yl)phenyl]-propyl-amine Formula: C11H15N5 MolecularWeight: 217.2703

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC=CC(=C1)N2C(=NN=N2)C

Isomeric SMILES

CCCNC1=CC=CC(=C1)N2C(=NN=N2)C

InChI

InChI=1S/C11H15N5/c1-3-7-12-10-5-4-6-11(8-10)16-9(2)13-14-15-16/h4-6,8,12H,3,7H2,1-2H3