[(2R)-2-(dimethylamino)-3-methyl-butyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-2-(dimethylamino)-3-methyl-butyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(2R)-2-(dimethylamino)-3-methyl-butyl]ammonium CAS Name: [(2R)-2-(dimethylamino)-3-methylbutyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-2-(dimethylamino)-3-methylbutyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(2R)-2-(dimethylamino)-3-methyl-butyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[NH2+]CC1=CC=C(C=C1)OCC=C)N(C)C

Isomeric SMILES

CC(C)[C@H](C[NH2+]CC1=CC=C(C=C1)OCC=C)N(C)C

InChI

InChI=1S/C17H28N2O/c1-6-11-20-16-9-7-15(8-10-16)12-18-13-17(14(2)3)19(4)5/h6-10,14,17-18H,1,11-13H2,2-5H3/p+1/t17-/m0/s1