[(2S)-1-ethylpyrrolidin-2-yl]methyl-[(3-hydroxyphenyl)methyl]azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(3-hydroxyphenyl)methyl]azanium Openeye Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(3-hydroxyphenyl)methyl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-[(3-hydroxyphenyl)methyl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(3-hydroxyphenyl)methyl]azanium Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-(3-hydroxybenzyl)ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]CC2=CC(=CC=C2)O

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+]CC2=CC(=CC=C2)O

InChI

InChI=1S/C14H22N2O/c1-2-16-8-4-6-13(16)11-15-10-12-5-3-7-14(17)9-12/h3,5,7,9,13,15,17H,2,4,6,8,10-11H2,1H3/p+1/t13-/m0/s1