N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-1-phenyltetrazol-5-amine Traditional Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-(1-phenyltetrazol-5-yl)amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O/c1-12-9-10-16(23-3)15(11-12)13(2)18-17-19-20-21-22(17)14-7-5-4-6-8-14/h4-11,13H,1-3H3,(H,18,19,21)/t13-/m0/s1