1-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2S)-tetralin-2-yl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(2S)-tetralin-2-yl]piperidin-1-ium-4-carboxamide Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1[NH+]3CCC(CC3)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C[C@H]1[NH+]3CCC(CC3)C(=O)N

InChI

InChI=1S/C16H22N2O/c17-16(19)13-7-9-18(10-8-13)15-6-5-12-3-1-2-4-14(12)11-15/h1-4,13,15H,5-11H2,(H2,17,19)/p+1/t15-/m0/s1