[(2R)-2-[(2-chlorophenyl)-methyl-amino]propyl]azanium

Systemtic Name: [(2R)-2-[(2-chlorophenyl)-methyl-amino]propyl]azanium Openeye Name: [(2R)-2-(2-chloro-N-methyl-anilino)propyl]ammonium CAS Name: [(2R)-2-(2-chloro-N-methylanilino)propyl]ammonium IUPAC Name: [(2R)-2-(2-chloro-N-methylanilino)propyl]azanium Traditional Name: [(2R)-2-(2-chloro-N-methyl-anilino)propyl]ammonium Formula: C10H16ClN2+ MolecularWeight: 199.70044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH3+])N(C)C1=CC=CC=C1Cl

Isomeric SMILES

C[C@H](C[NH3+])N(C)C1=CC=CC=C1Cl

InChI

InChI=1S/C10H15ClN2/c1-8(7-12)13(2)10-6-4-3-5-9(10)11/h3-6,8H,7,12H2,1-2H3/p+1/t8-/m1/s1