[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]-[(2,4,6-trimethylphenyl)methyl]azanium

Systemtic Name: [(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]-[(2,4,6-trimethylphenyl)methyl]azanium Openeye Name: [(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]-[(2,4,6-trimethylphenyl)methyl]ammonium CAS Name: [(2R)-3-methyl-2-(1-pyrrolidinyl)butyl]-[(2,4,6-trimethylphenyl)methyl]ammonium IUPAC Name: [(2R)-3-methyl-2-pyrrolidin-1-ylbutyl]-[(2,4,6-trimethylphenyl)methyl]azanium Traditional Name: [(2R)-3-methyl-2-pyrrolidino-butyl]-(2,4,6-trimethylbenzyl)ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C[NH2+]CC(C(C)C)N2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C[NH2+]C[C@@H](C(C)C)N2CCCC2)C

InChI

InChI=1S/C19H32N2/c1-14(2)19(21-8-6-7-9-21)13-20-12-18-16(4)10-15(3)11-17(18)5/h10-11,14,19-20H,6-9,12-13H2,1-5H3/p+1/t19-/m0/s1