[(2R)-3-methylbutan-2-yl]-[[4-(3-methylbutoxy)phenyl]methyl]azanium

Systemtic Name: [(2R)-3-methylbutan-2-yl]-[[4-(3-methylbutoxy)phenyl]methyl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(4-isopentyloxyphenyl)methyl]ammonium CAS Name: [(2R)-3-methylbutan-2-yl]-[[4-(3-methylbutoxy)phenyl]methyl]ammonium IUPAC Name: [(2R)-3-methylbutan-2-yl]-[[4-(3-methylbutoxy)phenyl]methyl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-(4-isoamoxybenzyl)ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C[NH2+]C(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-13(2)10-11-19-17-8-6-16(7-9-17)12-18-15(5)14(3)4/h6-9,13-15,18H,10-12H2,1-5H3/p+1/t15-/m1/s1