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(2S)-2-methyl-1-(3-methylphenyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine

(2S)-2-methyl-1-(3-methylphenyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine

Systemtic Name:(2S)-2-methyl-1-(3-methylphenyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine
Openeye Name:(2S)-2-methyl-1-(m-tolyl)-4-(1-phenyltetrazol-5-yl)piperazine
CAS Name:(2S)-2-methyl-1-(3-methylphenyl)-4-(1-phenyl-5-tetrazolyl)piperazine
IUPAC Name:(2S)-2-methyl-1-(3-methylphenyl)-4-(1-phenyltetrazol-5-yl)piperazine
Traditional Name:(2S)-2-methyl-1-(m-tolyl)-4-(1-phenyltetrazol-5-yl)piperazine
Formula: C19H22N6
MolecularWeight: 334.41818
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C3=NN=NN3C4=CC=CC=C4


Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=CC(=C2)C)C3=NN=NN3C4=CC=CC=C4


InChI

InChI=1S/C19H22N6/c1-15-7-6-10-18(13-15)24-12-11-23(14-16(24)2)19-20-21-22-25(19)17-8-4-3-5-9-17/h3-10,13,16H,11-12,14H2,1-2H3/t16-/m0/s1


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