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

Systemtic Name: 1-(phenylmethyl)-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-4-amine Openeye Name: 1-benzyl-N-[(2S)-tetralin-2-yl]piperidin-1-ium-4-amine CAS Name: 1-(phenylmethyl)-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-piperidin-1-iumamine IUPAC Name: 1-benzyl-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]piperidin-1-ium-4-amine Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[(2S)-tetralin-2-yl]amine Formula: C22H29N2+ MolecularWeight: 321.47906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C[C@H]1NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N2/c1-2-6-18(7-3-1)17-24-14-12-21(13-15-24)23-22-11-10-19-8-4-5-9-20(19)16-22/h1-9,21-23H,10-17H2/p+1/t22-/m0/s1