[(2R)-piperidin-1-ium-2-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: [(2R)-piperidin-1-ium-2-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: [(2R)-piperidin-1-ium-2-yl]-tetralin-6-yl-methanone CAS Name: [(2R)-2-piperidin-1-iumyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: [(2R)-piperidin-1-ium-2-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: [(2R)-piperidin-1-ium-2-yl]-tetralin-6-yl-methanone Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CC[NH2+][C@H](C1)C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H21NO/c18-16(15-7-3-4-10-17-15)14-9-8-12-5-1-2-6-13(12)11-14/h8-9,11,15,17H,1-7,10H2/p+1/t15-/m1/s1