[(2R)-2-piperidin-1-ium-1-yl-2-(2-propoxynaphthalen-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-piperidin-1-ium-1-yl-2-(2-propoxynaphthalen-1-yl)ethyl]azanium Openeye Name: [(2R)-2-piperidin-1-ium-1-yl-2-(2-propoxy-1-naphthyl)ethyl]ammonium CAS Name: [(2R)-2-(1-piperidin-1-iumyl)-2-(2-propoxy-1-naphthalenyl)ethyl]ammonium IUPAC Name: [(2R)-2-piperidin-1-ium-1-yl-2-(2-propoxynaphthalen-1-yl)ethyl]azanium Traditional Name: [(2R)-2-piperidin-1-ium-1-yl-2-(2-propoxy-1-naphthyl)ethyl]ammonium Formula: C20H30N2O+2 MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C(C[NH3+])[NH+]3CCCCC3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)[C@H](C[NH3+])[NH+]3CCCCC3

InChI

InChI=1S/C20H28N2O/c1-2-14-23-19-11-10-16-8-4-5-9-17(16)20(19)18(15-21)22-12-6-3-7-13-22/h4-5,8-11,18H,2-3,6-7,12-15,21H2,1H3/p+2/t18-/m0/s1