[(2R)-2-(2-ethoxynaphthalen-1-yl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(C[NH3+])[NH+]3CCCCC3C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)[C@H](C[NH3+])[NH+]3CCCC[C@@H]3C

InChI

InChI=1S/C20H28N2O/c1-3-23-19-12-11-16-9-4-5-10-17(16)20(19)18(14-21)22-13-7-6-8-15(22)2/h4-5,9-12,15,18H,3,6-8,13-14,21H2,1-2H3/p+2/t15-,18-/m0/s1