[(3S)-piperidin-1-ium-3-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Systemtic Name: [(3S)-piperidin-1-ium-3-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Openeye Name: [(3S)-piperidin-1-ium-3-yl]-tetralin-6-yl-methanone CAS Name: [(3S)-3-piperidin-1-iumyl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone IUPAC Name: [(3S)-piperidin-1-ium-3-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone Traditional Name: [(3S)-piperidin-1-ium-3-yl]-tetralin-6-yl-methanone Formula: C16H22NO+ MolecularWeight: 244.35198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3CCC[NH2+]C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)[C@H]3CCC[NH2+]C3

InChI

InChI=1S/C16H21NO/c18-16(15-6-3-9-17-11-15)14-8-7-12-4-1-2-5-13(12)10-14/h7-8,10,15,17H,1-6,9,11H2/p+1/t15-/m0/s1