(1S)-1-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (1S)-1-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (1S)-1-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (1S)-1-(4-ethylphenyl)-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (1S)-1-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: [(1S)-1-(4-ethylphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C[NH+]2CCCC2)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C[NH+]2CCCC2)N

InChI

InChI=1S/C14H22N2/c1-2-12-5-7-13(8-6-12)14(15)11-16-9-3-4-10-16/h5-8,14H,2-4,9-11,15H2,1H3/p+1/t14-/m1/s1