(2-methoxyphenyl)methyl-[(2S)-octan-2-yl]azanium

Systemtic Name: (2-methoxyphenyl)methyl-[(2S)-octan-2-yl]azanium Openeye Name: (2-methoxyphenyl)methyl-[(1S)-1-methylheptyl]ammonium CAS Name: (2-methoxyphenyl)methyl-[(2S)-octan-2-yl]ammonium IUPAC Name: (2-methoxyphenyl)methyl-[(2S)-octan-2-yl]azanium Traditional Name: [(1S)-1-methylheptyl]-o-anisyl-ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)[NH2+]CC1=CC=CC=C1OC

Isomeric SMILES

CCCCCC[C@H](C)[NH2+]CC1=CC=CC=C1OC

InChI

InChI=1S/C16H27NO/c1-4-5-6-7-10-14(2)17-13-15-11-8-9-12-16(15)18-3/h8-9,11-12,14,17H,4-7,10,13H2,1-3H3/p+1/t14-/m0/s1