[1-(3-chlorophenyl)piperidin-4-yl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [1-(3-chlorophenyl)piperidin-4-yl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [1-(3-chlorophenyl)-4-piperidyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [1-(3-chlorophenyl)-4-piperidinyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [1-(3-chlorophenyl)piperidin-4-yl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [1-(3-chlorophenyl)-4-piperidyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C16H26ClN2+ MolecularWeight: 281.84404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(C)C)[NH2+]C1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H25ClN2/c1-12(2)13(3)18-15-7-9-19(10-8-15)16-6-4-5-14(17)11-16/h4-6,11-13,15,18H,7-10H2,1-3H3/p+1/t13-/m0/s1