1-[2-[(1R)-1-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-yl]ethyl]piperidin-1-ium

Systemtic Name: 1-[2-[(1R)-1-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-yl]ethyl]piperidin-1-ium Openeye Name: 1-[2-[(1R)-1-(4-chlorophenyl)tetralin-1-yl]ethyl]piperidin-1-ium CAS Name: 1-[2-[(1R)-1-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-yl]ethyl]piperidin-1-ium IUPAC Name: 1-[2-[(1R)-1-(4-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-yl]ethyl]piperidin-1-ium Traditional Name: 1-[2-[(1R)-1-(4-chlorophenyl)tetralin-1-yl]ethyl]piperidin-1-ium Formula: C23H29ClN+ MolecularWeight: 354.93606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC2(CCCC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC[NH+](CC1)CC[C@]2(CCCC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN/c24-21-12-10-20(11-13-21)23(15-18-25-16-4-1-5-17-25)14-6-8-19-7-2-3-9-22(19)23/h2-3,7,9-13H,1,4-6,8,14-18H2/p+1/t23-/m1/s1