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

Systemtic Name: [(2R)-pentan-2-yl]-[(4-pentoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-methylbutyl]-[(4-pentoxyphenyl)methyl]ammonium CAS Name: [(2R)-pentan-2-yl]-[(4-pentoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-pentan-2-yl]-[(4-pentoxyphenyl)methyl]azanium Traditional Name: (4-amoxybenzyl)-[(1R)-1-methylbutyl]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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-4-6-7-13-19-17-11-9-16(10-12-17)14-18-15(3)8-5-2/h9-12,15,18H,4-8,13-14H2,1-3H3/p+1/t15-/m1/s1