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

Systemtic Name: N-[1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethyl]methanamide Openeye Name: N-[1-[3-(dipropylamino)tetralin-5-yl]ethyl]formamide CAS Name: N-[1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethyl]formamide IUPAC Name: N-[1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethyl]formamide Traditional Name: N-[1-[3-(dipropylamino)tetralin-5-yl]ethyl]formamide Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O/c1-4-11-21(12-5-2)17-10-9-16-7-6-8-18(19(16)13-17)15(3)20-14-22/h6-8,14-15,17H,4-5,9-13H2,1-3H3,(H,20,22)