2-pyrrolidin-1-ium-1-yl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-pyrrolidin-1-ium-1-yl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-pyrrolidin-1-ium-1-yl-N-[(1R)-1-tetralin-6-ylethyl]acetamide CAS Name: 2-(1-pyrrolidin-1-iumyl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-pyrrolidin-1-ium-1-yl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-pyrrolidin-1-ium-1-yl-N-[(1R)-1-tetralin-6-ylethyl]acetamide Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C[NH+]3CCCC3

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C[NH+]3CCCC3

InChI

InChI=1S/C18H26N2O/c1-14(19-18(21)13-20-10-4-5-11-20)16-9-8-15-6-2-3-7-17(15)12-16/h8-9,12,14H,2-7,10-11,13H2,1H3,(H,19,21)/p+1/t14-/m1/s1