[(1S)-2-azaniumyl-1-(2-propan-2-yloxyphenyl)ethyl]-bis(2-methylpropyl)azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-propan-2-yloxyphenyl)ethyl]-bis(2-methylpropyl)azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-isopropoxyphenyl)ethyl]-diisobutyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-propan-2-yloxyphenyl)ethyl]-bis(2-methylpropyl)ammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-propan-2-yloxyphenyl)ethyl]-bis(2-methylpropyl)azanium Traditional Name: [(1S)-2-ammonio-1-(2-isopropoxyphenyl)ethyl]-diisobutyl-ammonium Formula: C19H36N2O+2 MolecularWeight: 308.50194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(C)C)C(C[NH3+])C1=CC=CC=C1OC(C)C

Isomeric SMILES

CC(C)C[NH+](CC(C)C)[C@H](C[NH3+])C1=CC=CC=C1OC(C)C

InChI

InChI=1S/C19H34N2O/c1-14(2)12-21(13-15(3)4)18(11-20)17-9-7-8-10-19(17)22-16(5)6/h7-10,14-16,18H,11-13,20H2,1-6H3/p+2/t18-/m1/s1