(2S)-N-cyclopentyl-2-(4-phenethylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-(4-phenethylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-cyclopentyl-2-(4-phenethylpiperazin-1-ium-1-yl)propanamide CAS Name: (2S)-N-cyclopentyl-2-(4-phenethyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2S)-N-cyclopentyl-2-(4-phenethylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-cyclopentyl-2-(4-phenethylpiperazin-1-ium-1-yl)propionamide Formula: C20H32N3O+ MolecularWeight: 330.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)[NH+]2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)[NH+]2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H31N3O/c1-17(20(24)21-19-9-5-6-10-19)23-15-13-22(14-16-23)12-11-18-7-3-2-4-8-18/h2-4,7-8,17,19H,5-6,9-16H2,1H3,(H,21,24)/p+1/t17-/m0/s1