[(4R)-3,4-dihydro-2H-chromen-4-yl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium

Systemtic Name: [(4R)-3,4-dihydro-2H-chromen-4-yl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Openeye Name: [(4R)-chroman-4-yl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium CAS Name: [(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]ammonium IUPAC Name: [(4R)-3,4-dihydro-2H-chromen-4-yl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium Traditional Name: [(4R)-chroman-4-yl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C[NH2+]C2CCOC3=CC=CC=C23

Isomeric SMILES

CCN1CCC[C@H]1C[NH2+][C@@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C16H24N2O/c1-2-18-10-5-6-13(18)12-17-15-9-11-19-16-8-4-3-7-14(15)16/h3-4,7-8,13,15,17H,2,5-6,9-12H2,1H3/p+1/t13-,15+/m0/s1