N-[6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[2-[methyl(propyl)amino]tetralin-5-yl]acetamide CAS Name: N-[6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[2-[methyl(propyl)amino]tetralin-5-yl]acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1CCC2=C(C1)C=CC=C2NC(=O)C

Isomeric SMILES

CCCN(C)C1CCC2=C(C1)C=CC=C2NC(=O)C

InChI

InChI=1S/C16H24N2O/c1-4-10-18(3)14-8-9-15-13(11-14)6-5-7-16(15)17-12(2)19/h5-7,14H,4,8-11H2,1-3H3,(H,17,19)