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

Systemtic Name: (1-azanylcyclohexyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: (1-aminocyclohexyl)-tetralin-6-yl-methanone CAS Name: (1-aminocyclohexyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: (1-aminocyclohexyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: (1-aminocyclohexyl)-tetralin-6-yl-methanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

C1CCC(CC1)(C(=O)C2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C17H23NO/c18-17(10-4-1-5-11-17)16(19)15-9-8-13-6-2-3-7-14(13)12-15/h8-9,12H,1-7,10-11,18H2