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

Systemtic Name: 1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-1-ium-4-amine Openeye Name: 1-[(1S)-tetralin-1-yl]piperidin-1-ium-4-amine CAS Name: 1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-piperidin-1-iumamine IUPAC Name: 1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-1-ium-4-amine Traditional Name: [1-[(1S)-tetralin-1-yl]piperidin-1-ium-4-yl]amine Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH+]3CCC(CC3)N

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH+]3CCC(CC3)N

InChI

InChI=1S/C15H22N2/c16-13-8-10-17(11-9-13)15-7-3-5-12-4-1-2-6-14(12)15/h1-2,4,6,13,15H,3,5,7-11,16H2/p+1/t15-/m0/s1