[(1R)-1-phenylethyl]-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-phenylethyl]-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium Openeye Name: (1-isopropylpiperidin-1-ium-4-yl)-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-(1-propan-2-yl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-phenylethyl]-(1-propan-2-ylpiperidin-1-ium-4-yl)azanium Traditional Name: (1-isopropylpiperidin-1-ium-4-yl)-[(1R)-1-phenylethyl]ammonium Formula: C16H28N2+2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-13(2)18-11-9-16(10-12-18)17-14(3)15-7-5-4-6-8-15/h4-8,13-14,16-17H,9-12H2,1-3H3/p+2/t14-/m1/s1