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

Systemtic Name: (4-butoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: (4-butoxyphenyl)methyl-[(1R)-1,2-dimethylpropyl]ammonium CAS Name: (4-butoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: (4-butoxyphenyl)methyl-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: (4-butoxybenzyl)-[(1R)-1,2-dimethylpropyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C[NH2+]C(C)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C16H27NO/c1-5-6-11-18-16-9-7-15(8-10-16)12-17-14(4)13(2)3/h7-10,13-14,17H,5-6,11-12H2,1-4H3/p+1/t14-/m1/s1