N-[2-(7-azanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(7-azanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(7-aminotetralin-1-yl)ethyl]acetamide CAS Name: N-[2-(7-amino-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide IUPAC Name: N-[2-(7-amino-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-aminotetralin-1-yl)ethyl]acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCCC2=C1C=C(C=C2)N

Isomeric SMILES

CC(=O)NCCC1CCCC2=C1C=C(C=C2)N

InChI

InChI=1S/C14H20N2O/c1-10(17)16-8-7-12-4-2-3-11-5-6-13(15)9-14(11)12/h5-6,9,12H,2-4,7-8,15H2,1H3,(H,16,17)