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

Systemtic Name: (1-azanylcyclopropyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (1-aminocyclopropyl)-tetralin-6-yl-methanone CAS Name: (1-aminocyclopropyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (1-aminocyclopropyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (1-aminocyclopropyl)-tetralin-6-yl-methanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3(CC3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C3(CC3)N

InChI

InChI=1S/C14H17NO/c15-14(7-8-14)13(16)12-6-5-10-3-1-2-4-11(10)9-12/h5-6,9H,1-4,7-8,15H2