[(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium CAS Name: [(2S)-1-ethyl-2-pyrrolidinyl]methyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]ammonium IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(2-hydroxy-4-methylphenyl)ethyl]azanium Traditional Name: [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(2-hydroxy-4-methyl-phenyl)ethyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-18-9-5-6-14(18)11-17-13(3)15-8-7-12(2)10-16(15)19/h7-8,10,13-14,17,19H,4-6,9,11H2,1-3H3/p+1/t13-,14-/m0/s1