(2S,3S)-1-(azepan-1-ium-1-yl)-3-(4-ethylphenyl)-2-phenyl-pentan-3-ol

Systemtic Name: (2S,3S)-1-(azepan-1-ium-1-yl)-3-(4-ethylphenyl)-2-phenyl-pentan-3-ol Openeye Name: (2S,3S)-1-(azepan-1-ium-1-yl)-3-(4-ethylphenyl)-2-phenyl-pentan-3-ol CAS Name: (2S,3S)-1-(1-azepan-1-iumyl)-3-(4-ethylphenyl)-2-phenyl-3-pentanol IUPAC Name: (2S,3S)-1-(azepan-1-ium-1-yl)-3-(4-ethylphenyl)-2-phenylpentan-3-ol Traditional Name: (2S,3S)-1-(azepan-1-ium-1-yl)-3-(4-ethylphenyl)-2-phenyl-pentan-3-ol Formula: C25H36NO+ MolecularWeight: 366.55944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC)(C(C[NH+]2CCCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@](CC)([C@H](C[NH+]2CCCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H35NO/c1-3-21-14-16-23(17-15-21)25(27,4-2)24(22-12-8-7-9-13-22)20-26-18-10-5-6-11-19-26/h7-9,12-17,24,27H,3-6,10-11,18-20H2,1-2H3/p+1/t24-,25-/m1/s1