(1S)-1-(2-ethoxyphenyl)-2-piperidin-1-ium-1-yl-ethanamine

Systemtic Name: (1S)-1-(2-ethoxyphenyl)-2-piperidin-1-ium-1-yl-ethanamine Openeye Name: (1S)-1-(2-ethoxyphenyl)-2-piperidin-1-ium-1-yl-ethanamine CAS Name: (1S)-1-(2-ethoxyphenyl)-2-(1-piperidin-1-iumyl)ethanamine IUPAC Name: (1S)-1-(2-ethoxyphenyl)-2-piperidin-1-ium-1-ylethanamine Traditional Name: [(1S)-1-o-phenetyl-2-piperidin-1-ium-1-yl-ethyl]amine Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C[NH+]2CCCCC2)N

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](C[NH+]2CCCCC2)N

InChI

InChI=1S/C15H24N2O/c1-2-18-15-9-5-4-8-13(15)14(16)12-17-10-6-3-7-11-17/h4-5,8-9,14H,2-3,6-7,10-12,16H2,1H3/p+1/t14-/m1/s1