[(1S)-1-(4-tert-butylphenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C19H33N2+ MolecularWeight: 289.47872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]C(C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+][C@@H](C)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H32N2/c1-6-21-13-7-8-18(21)14-20-15(2)16-9-11-17(12-10-16)19(3,4)5/h9-12,15,18,20H,6-8,13-14H2,1-5H3/p+1/t15-,18-/m0/s1