N-cyclopropyl-2-[4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(2-tetralin-6-ylacetyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(2-tetralin-6-ylacetyl)piperazin-1-ium-1-yl]acetamide Formula: C21H30N3O2+ MolecularWeight: 356.4818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CC[NH+](CC3)CC(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CC[NH+](CC3)CC(=O)NC4CC4

InChI

InChI=1S/C21H29N3O2/c25-20(22-19-7-8-19)15-23-9-11-24(12-10-23)21(26)14-16-5-6-17-3-1-2-4-18(17)13-16/h5-6,13,19H,1-4,7-12,14-15H2,(H,22,25)/p+1