[(2R)-3-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanyl-propyl]azanium

Systemtic Name: [(2R)-3-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanyl-propyl]azanium Openeye Name: [(2R)-3-(3-chloro-4-methyl-anilino)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(3-chloro-4-methylanilino)-2-hydroxypropyl]ammonium IUPAC Name: [(2R)-3-(3-chloro-4-methylanilino)-2-hydroxypropyl]azanium Traditional Name: [(2R)-3-(3-chloro-4-methyl-anilino)-2-hydroxy-propyl]ammonium Formula: C10H16ClN2O+ MolecularWeight: 215.69984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(C[NH3+])O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC[C@@H](C[NH3+])O)Cl

InChI

InChI=1S/C10H15ClN2O/c1-7-2-3-8(4-10(7)11)13-6-9(14)5-12/h2-4,9,13-14H,5-6,12H2,1H3/p+1/t9-/m1/s1