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

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-1-phenyltetrazol-5-amine Traditional Name: [(2S)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-(1-phenyltetrazol-5-yl)amine Formula: C19H21ClN6 MolecularWeight: 368.86324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC2=NN=NN2C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)[C@H](CNC2=NN=NN2C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H21ClN6/c20-17-11-5-4-10-16(17)18(25-12-6-7-13-25)14-21-19-22-23-24-26(19)15-8-2-1-3-9-15/h1-5,8-11,18H,6-7,12-14H2,(H,21,22,24)/t18-/m1/s1