[(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-5-methylhexan-2-yl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-5-methylhexan-2-yl]azanium Openeye Name: [(1R)-1,4-dimethylpentyl]-[(1S)-1-(4-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-5-methylhexan-2-yl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[(2R)-5-methylhexan-2-yl]azanium Traditional Name: [(1R)-1,4-dimethylpentyl]-[(1S)-1-p-phenetylethyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-6-19-17-11-9-16(10-12-17)15(5)18-14(4)8-7-13(2)3/h9-15,18H,6-8H2,1-5H3/p+1/t14-,15+/m1/s1