2-pyrrolidin-1-ium-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-pyrrolidin-1-ium-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-pyrrolidin-1-ium-1-yl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(1-pyrrolidin-1-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-pyrrolidin-1-ium-1-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-pyrrolidin-1-ium-1-yl-N-[(1S)-tetralin-1-yl]acetamide Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CC[NH+](C1)CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H22N2O/c19-16(12-18-10-3-4-11-18)17-15-9-5-7-13-6-1-2-8-14(13)15/h1-2,6,8,15H,3-5,7,9-12H2,(H,17,19)/p+1/t15-/m0/s1