(1S)-1-[4-(2-methylpropyl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (1S)-1-[4-(2-methylpropyl)phenyl]-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (1S)-1-(4-isobutylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (1S)-1-[4-(2-methylpropyl)phenyl]-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (1S)-1-[4-(2-methylpropyl)phenyl]-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [(1S)-1-(4-isobutylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C[NH+]2CCCC2)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](C[NH+]2CCCC2)N

InChI

InChI=1S/C16H26N2/c1-13(2)11-14-5-7-15(8-6-14)16(17)12-18-9-3-4-10-18/h5-8,13,16H,3-4,9-12,17H2,1-2H3/p+1/t16-/m1/s1