N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methanamide

Systemtic Name: N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]methanamide Openeye Name: N-[3-(dipropylamino)tetralin-5-yl]formamide CAS Name: N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]formamide IUPAC Name: N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]formamide Traditional Name: N-[3-(dipropylamino)tetralin-5-yl]formamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)NC=O

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)NC=O

InChI

InChI=1S/C17H26N2O/c1-3-10-19(11-4-2)15-9-8-14-6-5-7-17(18-13-20)16(14)12-15/h5-7,13,15H,3-4,8-12H2,1-2H3,(H,18,20)