3-(4-methyl-2-prop-2-enyl-phenoxy)propyl-[(2S)-2-oxidanylpropyl]azanium

Systemtic Name: 3-(4-methyl-2-prop-2-enyl-phenoxy)propyl-[(2S)-2-oxidanylpropyl]azanium Openeye Name: 3-(2-allyl-4-methyl-phenoxy)propyl-[(2S)-2-hydroxypropyl]ammonium CAS Name: [(2S)-2-hydroxypropyl]-[3-(4-methyl-2-prop-2-enylphenoxy)propyl]ammonium IUPAC Name: [(2S)-2-hydroxypropyl]-[3-(4-methyl-2-prop-2-enylphenoxy)propyl]azanium Traditional Name: 3-(2-allyl-4-methyl-phenoxy)propyl-[(2S)-2-hydroxypropyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC[NH2+]CC(C)O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC[NH2+]C[C@H](C)O)CC=C

InChI

InChI=1S/C16H25NO2/c1-4-6-15-11-13(2)7-8-16(15)19-10-5-9-17-12-14(3)18/h4,7-8,11,14,17-18H,1,5-6,9-10,12H2,2-3H3/p+1/t14-/m0/s1