1-(3-chlorophenyl)-4-[(1R)-3-methyl-1-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)butyl]piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-[(1R)-3-methyl-1-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)butyl]piperazine Openeye Name: 1-(3-chlorophenyl)-4-[(1R)-1-(1-isopropyltetrazol-5-yl)-3-methyl-butyl]piperazine CAS Name: 1-(3-chlorophenyl)-4-[(1R)-3-methyl-1-(1-propan-2-yl-5-tetrazolyl)butyl]piperazine IUPAC Name: 1-(3-chlorophenyl)-4-[(1R)-3-methyl-1-(1-propan-2-yltetrazol-5-yl)butyl]piperazine Traditional Name: 1-(3-chlorophenyl)-4-[(1R)-1-(1-isopropyltetrazol-5-yl)-3-methyl-butyl]piperazine Formula: C19H29ClN6 MolecularWeight: 376.92676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=NN1C(C)C)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C[C@H](C1=NN=NN1C(C)C)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H29ClN6/c1-14(2)12-18(19-21-22-23-26(19)15(3)4)25-10-8-24(9-11-25)17-7-5-6-16(20)13-17/h5-7,13-15,18H,8-12H2,1-4H3/t18-/m1/s1