N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide

Systemtic Name: N-(5-azanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-propanamide Openeye Name: N-(5-aminotetralin-2-yl)-N-propyl-propanamide CAS Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylpropanamide IUPAC Name: N-(5-amino-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylpropanamide Traditional Name: N-(5-aminotetralin-2-yl)-N-propyl-propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC=C2N)C(=O)CC

Isomeric SMILES

CCCN(C1CCC2=C(C1)C=CC=C2N)C(=O)CC

InChI

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