N-(7-azanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propyl-propanamide

Systemtic Name: N-(7-azanyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propyl-propanamide Openeye Name: N-(7-aminotetralin-1-yl)-N-propyl-propanamide CAS Name: N-(7-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propylpropanamide IUPAC Name: N-(7-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propylpropanamide Traditional Name: N-(7-aminotetralin-1-yl)-N-propyl-propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCCC2=C1C=C(C=C2)N)C(=O)CC

Isomeric SMILES

CCCN(C1CCCC2=C1C=C(C=C2)N)C(=O)CC

InChI

InChI=1S/C16H24N2O/c1-3-10-18(16(19)4-2)15-7-5-6-12-8-9-13(17)11-14(12)15/h8-9,11,15H,3-7,10,17H2,1-2H3