(4-ethoxyphenyl)methyl-[(2R)-5-methylhexan-2-yl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[(2R)-5-methylhexan-2-yl]azanium Openeye Name: [(1R)-1,4-dimethylpentyl]-[(4-ethoxyphenyl)methyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-[(2R)-5-methylhexan-2-yl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-[(2R)-5-methylhexan-2-yl]azanium Traditional Name: [(1R)-1,4-dimethylpentyl]-(4-ethoxybenzyl)ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH2+][C@H](C)CCC(C)C

InChI

InChI=1S/C16H27NO/c1-5-18-16-10-8-15(9-11-16)12-17-14(4)7-6-13(2)3/h8-11,13-14,17H,5-7,12H2,1-4H3/p+1/t14-/m1/s1