(1S)-1-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamine

Systemtic Name: (1S)-1-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamine Openeye Name: (1S)-1-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamine CAS Name: (1S)-1-(4-ethoxyphenyl)-2-(4-methyl-1-piperidin-1-iumyl)ethanamine IUPAC Name: (1S)-1-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamine Traditional Name: [(1S)-2-(4-methylpiperidin-1-ium-1-yl)-1-p-phenetyl-ethyl]amine Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C[NH+]2CCC(CC2)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C[NH+]2CCC(CC2)C)N

InChI

InChI=1S/C16H26N2O/c1-3-19-15-6-4-14(5-7-15)16(17)12-18-10-8-13(2)9-11-18/h4-7,13,16H,3,8-12,17H2,1-2H3/p+1/t16-/m1/s1