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

Systemtic Name: [(2R)-5-methylhexan-2-yl]-[(4-pentoxyphenyl)methyl]azanium Openeye Name: [(1R)-1,4-dimethylpentyl]-[(4-pentoxyphenyl)methyl]ammonium CAS Name: [(2R)-5-methylhexan-2-yl]-[(4-pentoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-5-methylhexan-2-yl]-[(4-pentoxyphenyl)methyl]azanium Traditional Name: (4-amoxybenzyl)-[(1R)-1,4-dimethylpentyl]ammonium Formula: C19H34NO+ MolecularWeight: 292.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C[NH2+]C(C)CCC(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C[NH2+][C@H](C)CCC(C)C

InChI

InChI=1S/C19H33NO/c1-5-6-7-14-21-19-12-10-18(11-13-19)15-20-17(4)9-8-16(2)3/h10-13,16-17,20H,5-9,14-15H2,1-4H3/p+1/t17-/m1/s1