[(1R)-4-azaniumyl-1-(4-propan-2-ylphenyl)butyl]-diethyl-azanium

Systemtic Name: [(1R)-4-azaniumyl-1-(4-propan-2-ylphenyl)butyl]-diethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-(4-isopropylphenyl)butyl]-diethyl-ammonium CAS Name: [(1R)-4-ammonio-1-(4-propan-2-ylphenyl)butyl]-diethylammonium IUPAC Name: [(1R)-4-azaniumyl-1-(4-propan-2-ylphenyl)butyl]-diethylazanium Traditional Name: [(1R)-4-ammonio-1-p-cumenyl-butyl]-diethyl-ammonium Formula: C17H32N2+2 MolecularWeight: 264.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2/c1-5-19(6-2)17(8-7-13-18)16-11-9-15(10-12-16)14(3)4/h9-12,14,17H,5-8,13,18H2,1-4H3/p+2/t17-/m1/s1