N-(3-azanyl-4-methoxy-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-[(2S)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C15H23N3O2/c1-11-5-3-4-8-18(11)10-15(19)17-12-6-7-14(20-2)13(16)9-12/h6-7,9,11H,3-5,8,10,16H2,1-2H3,(H,17,19)/p+1/t11-/m0/s1