cyclohexyl-[(2S)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]azanium

Systemtic Name: cyclohexyl-[(2S)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]azanium Openeye Name: cyclohexyl-[(2S)-2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]ammonium CAS Name: cyclohexyl-[(2S)-2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]ammonium IUPAC Name: cyclohexyl-[(2S)-2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]azanium Traditional Name: cyclohexyl-[(2S)-2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]ammonium Formula: C19H30NO3+ MolecularWeight: 320.4464

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(C[NH2+]C2CCCCC2)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OC[C@H](C[NH2+]C2CCCCC2)O)OC

InChI

InChI=1S/C19H29NO3/c1-3-7-15-10-11-18(19(12-15)22-2)23-14-17(21)13-20-16-8-5-4-6-9-16/h3,7,10-12,16-17,20-21H,4-6,8-9,13-14H2,1-2H3/p+1/b7-3+/t17-/m0/s1