[(1S)-1-(2-ethoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium

Systemtic Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium Openeye Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-(2-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]ammonium IUPAC Name: [(1S)-1-(2-ethoxyphenyl)ethyl]-[(2R)-6-methylheptan-2-yl]azanium Traditional Name: [(1R)-1,5-dimethylhexyl]-[(1S)-1-o-phenetylethyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO/c1-6-20-18-13-8-7-12-17(18)16(5)19-15(4)11-9-10-14(2)3/h7-8,12-16,19H,6,9-11H2,1-5H3/p+1/t15-,16+/m1/s1