[(2S)-3-[[(1S)-cyclohex-3-en-1-yl]methoxy]-2-oxidanyl-propyl]-bis(phenylmethyl)azanium

Systemtic Name: [(2S)-3-[[(1S)-cyclohex-3-en-1-yl]methoxy]-2-oxidanyl-propyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(2S)-3-[[(1S)-cyclohex-3-en-1-yl]methoxy]-2-hydroxy-propyl]ammonium CAS Name: [(2S)-3-[[(1S)-1-cyclohex-3-enyl]methoxy]-2-hydroxypropyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(2S)-3-[[(1S)-cyclohex-3-en-1-yl]methoxy]-2-hydroxypropyl]azanium Traditional Name: dibenzyl-[(2S)-3-[[(1S)-cyclohex-3-en-1-yl]methoxy]-2-hydroxy-propyl]ammonium Formula: C24H32NO2+ MolecularWeight: 366.51638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)COCC(C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H](CC=C1)COC[C@H](C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C24H31NO2/c26-24(20-27-19-23-14-8-3-9-15-23)18-25(16-21-10-4-1-5-11-21)17-22-12-6-2-7-13-22/h1-8,10-13,23-24,26H,9,14-20H2/p+1/t23-,24+/m1/s1