[(2S)-1-ethylpyrrolidin-2-yl]methyl-[(2R)-3-(3-methylphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(2R)-3-(3-methylphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(2R)-2-hydroxy-3-(3-methylphenoxy)propyl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-[(2R)-2-hydroxy-3-(3-methylphenoxy)propyl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(2R)-2-hydroxy-3-(3-methylphenoxy)propyl]azanium Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(2R)-2-hydroxy-3-(3-methylphenoxy)propyl]ammonium Formula: C17H29N2O2+ MolecularWeight: 293.42436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]CC(COC2=CC=CC(=C2)C)O

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+]C[C@H](COC2=CC=CC(=C2)C)O

InChI

InChI=1S/C17H28N2O2/c1-3-19-9-5-7-15(19)11-18-12-16(20)13-21-17-8-4-6-14(2)10-17/h4,6,8,10,15-16,18,20H,3,5,7,9,11-13H2,1-2H3/p+1/t15-,16+/m0/s1