[(1R)-1-(2-methoxyphenyl)ethyl]-[(2S)-2-methylpentyl]azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(2S)-2-methylpentyl]azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(2S)-2-methylpentyl]ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(2S)-2-methylpentyl]ammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(2S)-2-methylpentyl]azanium Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(2S)-2-methylpentyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C[NH2+]C(C)C1=CC=CC=C1OC

Isomeric SMILES

CCC[C@H](C)C[NH2+][C@H](C)C1=CC=CC=C1OC

InChI

InChI=1S/C15H25NO/c1-5-8-12(2)11-16-13(3)14-9-6-7-10-15(14)17-4/h6-7,9-10,12-13,16H,5,8,11H2,1-4H3/p+1/t12-,13+/m0/s1