dimethyl-[2-[4-[[[(1S)-1-phenylethyl]azaniumyl]methyl]phenoxy]ethyl]azanium

Systemtic Name: dimethyl-[2-[4-[[[(1S)-1-phenylethyl]azaniumyl]methyl]phenoxy]ethyl]azanium Openeye Name: dimethyl-[2-[4-[[[(1S)-1-phenylethyl]ammonio]methyl]phenoxy]ethyl]ammonium CAS Name: dimethyl-[2-[4-[[[(1S)-1-phenylethyl]ammonio]methyl]phenoxy]ethyl]ammonium IUPAC Name: dimethyl-[2-[4-[[[(1S)-1-phenylethyl]azaniumyl]methyl]phenoxy]ethyl]azanium Traditional Name: dimethyl-[2-[4-[[[(1S)-1-phenylethyl]ammonio]methyl]phenoxy]ethyl]ammonium Formula: C19H28N2O+2 MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)OCC[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)OCC[NH+](C)C

InChI

InChI=1S/C19H26N2O/c1-16(18-7-5-4-6-8-18)20-15-17-9-11-19(12-10-17)22-14-13-21(2)3/h4-12,16,20H,13-15H2,1-3H3/p+2/t16-/m0/s1