(1-azanylcyclopentyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: (1-azanylcyclopentyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (1-aminocyclopentyl)-tetralin-6-yl-methanone CAS Name: (1-aminocyclopentyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (1-aminocyclopentyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (1-aminocyclopentyl)-tetralin-6-yl-methanone Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3(CCCC3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C3(CCCC3)N

InChI

InChI=1S/C16H21NO/c17-16(9-3-4-10-16)15(18)14-8-7-12-5-1-2-6-13(12)11-14/h7-8,11H,1-6,9-10,17H2