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

Systemtic Name: (4-methoxyphenyl)methyl-[(2S)-octan-2-yl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(1S)-1-methylheptyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(2S)-octan-2-yl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(2S)-octan-2-yl]azanium Traditional Name: [(1S)-1-methylheptyl]-p-anisyl-ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)[NH2+]CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCC[C@H](C)[NH2+]CC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H27NO/c1-4-5-6-7-8-14(2)17-13-15-9-11-16(18-3)12-10-15/h9-12,14,17H,4-8,13H2,1-3H3/p+1/t14-/m0/s1