4-[3-[(2S)-2-ethylpiperidin-1-ium-1-yl]propoxy]-2-methyl-aniline

Systemtic Name: 4-[3-[(2S)-2-ethylpiperidin-1-ium-1-yl]propoxy]-2-methyl-aniline Openeye Name: 4-[3-[(2S)-2-ethylpiperidin-1-ium-1-yl]propoxy]-2-methyl-aniline CAS Name: 4-[3-[(2S)-2-ethyl-1-piperidin-1-iumyl]propoxy]-2-methylaniline IUPAC Name: 4-[3-[(2S)-2-ethylpiperidin-1-ium-1-yl]propoxy]-2-methylaniline Traditional Name: [4-[3-[(2S)-2-ethylpiperidin-1-ium-1-yl]propoxy]-2-methyl-phenyl]amine Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC[NH+]1CCCOC2=CC(=C(C=C2)N)C

Isomeric SMILES

CC[C@H]1CCCC[NH+]1CCCOC2=CC(=C(C=C2)N)C

InChI

InChI=1S/C17H28N2O/c1-3-15-7-4-5-10-19(15)11-6-12-20-16-8-9-17(18)14(2)13-16/h8-9,13,15H,3-7,10-12,18H2,1-2H3/p+1/t15-/m0/s1