1-[(2S)-2-azanyl-2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2S)-2-azanyl-2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]piperidin-1-ium-4-carboxamide Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C[NH+]2CCC(CC2)C(=O)N)N

Isomeric SMILES

COC1=CC=CC=C1[C@@H](C[NH+]2CCC(CC2)C(=O)N)N

InChI

InChI=1S/C15H23N3O2/c1-20-14-5-3-2-4-12(14)13(16)10-18-8-6-11(7-9-18)15(17)19/h2-5,11,13H,6-10,16H2,1H3,(H2,17,19)/p+1/t13-/m1/s1