N-[8-(2-azanylethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methanamide

Systemtic Name: N-[8-(2-azanylethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]methanamide Openeye Name: N-[4-(2-aminoethyl)tetralin-6-yl]formamide CAS Name: N-[8-(2-aminoethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]formamide IUPAC Name: N-[8-(2-aminoethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]formamide Traditional Name: N-[4-(2-aminoethyl)tetralin-6-yl]formamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)NC=O)CCN

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=C2)NC=O)CCN

InChI

InChI=1S/C13H18N2O/c14-7-6-11-3-1-2-10-4-5-12(15-9-16)8-13(10)11/h4-5,8-9,11H,1-3,6-7,14H2,(H,15,16)