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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)[NH2+]C(C)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-6-19-17-10-8-7-9-16(17)15(5)18-14(4)12-11-13(2)3/h7-10,13-15,18H,6,11-12H2,1-5H3/p+1/t14-,15+/m1/s1