4-azanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide

Systemtic Name: 4-azanyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide Openeye Name: 4-amino-N-(1-tetralin-6-ylethyl)butanamide CAS Name: 4-amino-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide IUPAC Name: 4-amino-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butanamide Traditional Name: 4-amino-N-(1-tetralin-6-ylethyl)butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCCN

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCCN

InChI

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