[(1R)-1-(3-chlorophenyl)ethyl]-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-isopropylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-propan-2-yl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-(1-isopropylpiperidin-1-ium-4-yl)ammonium Formula: C16H27ClN2+2 MolecularWeight: 282.85198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)[NH2+]C(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)[NH2+]C2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C16H25ClN2/c1-12(2)19-9-7-16(8-10-19)18-13(3)14-5-4-6-15(17)11-14/h4-6,11-13,16,18H,7-10H2,1-3H3/p+2/t13-/m1/s1