[azanyl-[3-[[(2S)-2-ethylhexoxy]methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-[[(2S)-2-ethylhexoxy]methyl]phenyl]methylidene]azanium Openeye Name: [amino-[3-[[(2S)-2-ethylhexoxy]methyl]phenyl]methylene]ammonium CAS Name: [amino-[3-[[(2S)-2-ethylhexoxy]methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[3-[[(2S)-2-ethylhexoxy]methyl]phenyl]methylidene]azanium Traditional Name: [amino-[3-[[(2S)-2-ethylhexoxy]methyl]phenyl]methylene]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COCC1=CC=CC(=C1)C(=[NH2+])N

Isomeric SMILES

CCCC[C@H](CC)COCC1=CC=CC(=C1)C(=[NH2+])N

InChI

InChI=1S/C16H26N2O/c1-3-5-7-13(4-2)11-19-12-14-8-6-9-15(10-14)16(17)18/h6,8-10,13H,3-5,7,11-12H2,1-2H3,(H3,17,18)/p+1/t13-/m0/s1