[(1S)-1-(4-ethoxyphenyl)ethyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]azanium Traditional Name: [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-p-phenetylethyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-4-19-12-6-7-16(19)13-18-14(3)15-8-10-17(11-9-15)20-5-2/h8-11,14,16,18H,4-7,12-13H2,1-3H3/p+1/t14-,16+/m0/s1