2-pyrrolidin-1-ylethyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium

Systemtic Name: 2-pyrrolidin-1-ylethyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Openeye Name: 2-pyrrolidin-1-ylethyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium CAS Name: 2-(1-pyrrolidinyl)ethyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]ammonium IUPAC Name: 2-pyrrolidin-1-ylethyl-[(1S)-1-(2,4,6-trimethylphenyl)ethyl]azanium Traditional Name: [(1S)-1-mesitylethyl]-(2-pyrrolidinoethyl)ammonium Formula: C17H29N2+ MolecularWeight: 261.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)[NH2+]CCN2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@H](C)[NH2+]CCN2CCCC2)C

InChI

InChI=1S/C17H28N2/c1-13-11-14(2)17(15(3)12-13)16(4)18-7-10-19-8-5-6-9-19/h11-12,16,18H,5-10H2,1-4H3/p+1/t16-/m0/s1