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N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1-(2-pyrrolidin-1-ylphenyl)methanamine

N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1-(2-pyrrolidin-1-ylphenyl)methanamine

Systemtic Name:N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1-(2-pyrrolidin-1-ylphenyl)methanamine
Openeye Name:N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]-1-(2-pyrrolidin-1-ylphenyl)methanamine
CAS Name:N-methyl-N-[(1-phenyl-5-tetrazolyl)methyl]-1-[2-(1-pyrrolidinyl)phenyl]methanamine
IUPAC Name:N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]-1-(2-pyrrolidin-1-ylphenyl)methanamine
Traditional Name:methyl-[(1-phenyltetrazol-5-yl)methyl]-(2-pyrrolidinobenzyl)amine
Formula: C20H24N6
MolecularWeight: 348.44476
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC3=NN=NN3C4=CC=CC=C4


Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC3=NN=NN3C4=CC=CC=C4


InChI

InChI=1S/C20H24N6/c1-24(15-17-9-5-6-12-19(17)25-13-7-8-14-25)16-20-21-22-23-26(20)18-10-3-2-4-11-18/h2-6,9-12H,7-8,13-16H2,1H3


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