(2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-piperazin-4-ium-1-yl-propanamide

Systemtic Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-piperazin-4-ium-1-yl-propanamide Openeye Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-piperazin-4-ium-1-yl-propanamide CAS Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-(1-piperazin-4-iumyl)propanamide IUPAC Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-piperazin-4-ium-1-ylpropanamide Traditional Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-piperazin-4-ium-1-yl-propionamide Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=C(C=C1)OC)N2CC[NH2+]CC2

Isomeric SMILES

C[C@@H](C(=O)NCCOC1=CC=C(C=C1)OC)N2CC[NH2+]CC2

InChI

InChI=1S/C16H25N3O3/c1-13(19-10-7-17-8-11-19)16(20)18-9-12-22-15-5-3-14(21-2)4-6-15/h3-6,13,17H,7-12H2,1-2H3,(H,18,20)/p+1/t13-/m0/s1