[(1R)-1-phenylethyl]-(1-propylpiperidin-1-ium-4-yl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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