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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-5-6-7-12-19-17-10-8-16(9-11-17)13-18-15(4)14(2)3/h8-11,14-15,18H,5-7,12-13H2,1-4H3/p+1/t15-/m1/s1