cyclohexyl-[(2S)-3-[2-(4-methoxyphenyl)indol-1-yl]-2-oxidanyl-propyl]azanium

Systemtic Name: cyclohexyl-[(2S)-3-[2-(4-methoxyphenyl)indol-1-yl]-2-oxidanyl-propyl]azanium Openeye Name: cyclohexyl-[(2S)-2-hydroxy-3-[2-(4-methoxyphenyl)indol-1-yl]propyl]ammonium CAS Name: cyclohexyl-[(2S)-2-hydroxy-3-[2-(4-methoxyphenyl)-1-indolyl]propyl]ammonium IUPAC Name: cyclohexyl-[(2S)-2-hydroxy-3-[2-(4-methoxyphenyl)indol-1-yl]propyl]azanium Traditional Name: cyclohexyl-[(2S)-2-hydroxy-3-[2-(4-methoxyphenyl)indol-1-yl]propyl]ammonium Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(C[NH2+]C4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C[C@H](C[NH2+]C4CCCCC4)O

InChI

InChI=1S/C24H30N2O2/c1-28-22-13-11-18(12-14-22)24-15-19-7-5-6-10-23(19)26(24)17-21(27)16-25-20-8-3-2-4-9-20/h5-7,10-15,20-21,25,27H,2-4,8-9,16-17H2,1H3/p+1/t21-/m0/s1