N-[3-(ethylamino)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[3-(ethylamino)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[3-(ethylamino)propyl]tetralin-1-carboxamide CAS Name: N-[3-(ethylamino)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[3-(ethylamino)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[3-(ethylamino)propyl]tetralin-1-carboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC(=O)C1CCCC2=CC=CC=C12

Isomeric SMILES

CCNCCCNC(=O)C1CCCC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O/c1-2-17-11-6-12-18-16(19)15-10-5-8-13-7-3-4-9-14(13)15/h3-4,7,9,15,17H,2,5-6,8,10-12H2,1H3,(H,18,19)