(1S)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-1-naphthalen-2-yl-propan-1-ol

Systemtic Name: (1S)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-1-naphthalen-2-yl-propan-1-ol Openeye Name: (1S)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-1-(2-naphthyl)propan-1-ol CAS Name: (1S)-3-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-1-(2-naphthalenyl)-1-propanol IUPAC Name: (1S)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-1-naphthalen-2-ylpropan-1-ol Traditional Name: (1S)-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-1-(2-naphthyl)propan-1-ol Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCC(C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC[C@@H](C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H28N2O2/c1-28-23-10-8-22(9-11-23)26-16-14-25(15-17-26)13-12-24(27)21-7-6-19-4-2-3-5-20(19)18-21/h2-11,18,24,27H,12-17H2,1H3/p+1/t24-/m0/s1