2-(3-azanylpyrrolidin-1-yl)-N-(1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: 2-(3-azanylpyrrolidin-1-yl)-N-(1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: 2-(3-aminopyrrolidin-1-yl)-N-(1-ethyltetralin-2-yl)acetamide CAS Name: 2-(3-amino-1-pyrrolidinyl)-N-(1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: 2-(3-aminopyrrolidin-1-yl)-N-(1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: 2-(3-aminopyrrolidino)-N-(1-ethyltetralin-2-yl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2=CC=CC=C12)NC(=O)CN3CCC(C3)N

Isomeric SMILES

CCC1C(CCC2=CC=CC=C12)NC(=O)CN3CCC(C3)N

InChI

InChI=1S/C18H27N3O/c1-2-15-16-6-4-3-5-13(16)7-8-17(15)20-18(22)12-21-10-9-14(19)11-21/h3-6,14-15,17H,2,7-12,19H2,1H3,(H,20,22)