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

Systemtic Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(2S)-octan-2-yl]azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-methylheptyl]ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(2S)-octan-2-yl]ammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(2S)-octan-2-yl]azanium Traditional Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[(1S)-1-methylheptyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-5-6-7-8-11-14(2)18-15(3)16-12-9-10-13-17(16)19-4/h9-10,12-15,18H,5-8,11H2,1-4H3/p+1/t14-,15+/m0/s1