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

Systemtic Name: N-[3-(methylamino)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[3-(methylamino)propyl]tetralin-1-carboxamide CAS Name: N-[3-(methylamino)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[3-(methylamino)propyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[3-(methylamino)propyl]tetralin-1-carboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCNC(=O)C1CCCC2=CC=CC=C12

Isomeric SMILES

CNCCCNC(=O)C1CCCC2=CC=CC=C12

InChI

InChI=1S/C15H22N2O/c1-16-10-5-11-17-15(18)14-9-4-7-12-6-2-3-8-13(12)14/h2-3,6,8,14,16H,4-5,7,9-11H2,1H3,(H,17,18)