N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1-phenyltetrazol-5-amine Traditional Name: [(2R)-2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-(1-phenyltetrazol-5-yl)amine Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC2=NN=NN2C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC2=NN=NN2C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C20H24N6O/c1-27-18-11-7-8-16(14-18)19(25-12-5-6-13-25)15-21-20-22-23-24-26(20)17-9-3-2-4-10-17/h2-4,7-11,14,19H,5-6,12-13,15H2,1H3,(H,21,22,24)/t19-/m0/s1