[4-(diethylamino)phenyl]methyl-[(2R)-3-methylbutan-2-yl]azanium

Systemtic Name: [4-(diethylamino)phenyl]methyl-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [4-(diethylamino)phenyl]methyl-[(1R)-1,2-dimethylpropyl]ammonium CAS Name: [4-(diethylamino)phenyl]methyl-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [4-(diethylamino)phenyl]methyl-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [4-(diethylamino)benzyl]-[(1R)-1,2-dimethylpropyl]ammonium Formula: C16H29N2+ MolecularWeight: 249.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C[NH2+]C(C)C(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C16H28N2/c1-6-18(7-2)16-10-8-15(9-11-16)12-17-14(5)13(3)4/h8-11,13-14,17H,6-7,12H2,1-5H3/p+1/t14-/m1/s1