[(1R)-1-(3-hydroxyphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C16H28N2O+2 MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-3-9-18-10-7-15(8-11-18)17-13(2)14-5-4-6-16(19)12-14/h4-6,12-13,15,17,19H,3,7-11H2,1-2H3/p+2/t13-/m1/s1