N-[2-[(2S)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(2S)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[(2S)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(2S)-4-methyl-2-phenyl-1-piperazin-4-iumyl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(2S)-4-methyl-2-phenylpiperazin-4-ium-1-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[(2S)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]ethyl]cyclobutanecarboxamide Formula: C18H28N3O+ MolecularWeight: 302.43442

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3CCC3

Isomeric SMILES

C[NH+]1CCN([C@H](C1)C2=CC=CC=C2)CCNC(=O)C3CCC3

InChI

InChI=1S/C18H27N3O/c1-20-12-13-21(11-10-19-18(22)16-8-5-9-16)17(14-20)15-6-3-2-4-7-15/h2-4,6-7,16-17H,5,8-14H2,1H3,(H,19,22)/p+1/t17-/m1/s1