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

Systemtic Name: 2-(azocan-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(azocan-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(1-azocan-1-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(azocan-1-ium-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(azocan-1-ium-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCC[NH+](CCC1)CC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H28N2O/c22-19(15-21-13-6-2-1-3-7-14-21)20-18-12-8-10-16-9-4-5-11-17(16)18/h4-5,9,11,18H,1-3,6-8,10,12-15H2,(H,20,22)/p+1/t18-/m0/s1