(3S)-3-(2-chloranyl-5-methyl-phenoxy)pyrrolidin-1-ium

Systemtic Name: (3S)-3-(2-chloranyl-5-methyl-phenoxy)pyrrolidin-1-ium Openeye Name: (3S)-3-(2-chloro-5-methyl-phenoxy)pyrrolidin-1-ium CAS Name: (3S)-3-(2-chloro-5-methylphenoxy)pyrrolidin-1-ium IUPAC Name: (3S)-3-(2-chloro-5-methylphenoxy)pyrrolidin-1-ium Traditional Name: (3S)-3-(2-chloro-5-methyl-phenoxy)pyrrolidin-1-ium Formula: C11H15ClNO+ MolecularWeight: 212.6959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2CC[NH2+]C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)O[C@H]2CC[NH2+]C2

InChI

InChI=1S/C11H14ClNO/c1-8-2-3-10(12)11(6-8)14-9-4-5-13-7-9/h2-3,6,9,13H,4-5,7H2,1H3/p+1/t9-/m0/s1