(1S,2S)-3-(azepan-1-ium-1-yl)-1-cyclohexyl-1-(4-ethoxyphenyl)-2-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-3-(azepan-1-ium-1-yl)-1-cyclohexyl-1-(4-ethoxyphenyl)-2-phenyl-propan-1-ol Openeye Name: (1S,2S)-3-(azepan-1-ium-1-yl)-1-cyclohexyl-1-(4-ethoxyphenyl)-2-phenyl-propan-1-ol CAS Name: (1S,2S)-3-(1-azepan-1-iumyl)-1-cyclohexyl-1-(4-ethoxyphenyl)-2-phenyl-1-propanol IUPAC Name: (1S,2S)-3-(azepan-1-ium-1-yl)-1-cyclohexyl-1-(4-ethoxyphenyl)-2-phenylpropan-1-ol Traditional Name: (1S,2S)-3-(azepan-1-ium-1-yl)-1-cyclohexyl-2-phenyl-1-p-phenetyl-propan-1-ol Formula: C29H42NO2+ MolecularWeight: 436.64928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2CCCCC2)(C(C[NH+]3CCCCCC3)C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@](C2CCCCC2)([C@H](C[NH+]3CCCCCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H41NO2/c1-2-32-27-19-17-26(18-20-27)29(31,25-15-9-6-10-16-25)28(24-13-7-5-8-14-24)23-30-21-11-3-4-12-22-30/h5,7-8,13-14,17-20,25,28,31H,2-4,6,9-12,15-16,21-23H2,1H3/p+1/t28-,29-/m1/s1