[(2R)-2-[(4-methoxyphenyl)-methyl-amino]propyl]azanium

Systemtic Name: [(2R)-2-[(4-methoxyphenyl)-methyl-amino]propyl]azanium Openeye Name: [(2R)-2-(4-methoxy-N-methyl-anilino)propyl]ammonium CAS Name: [(2R)-2-(4-methoxy-N-methylanilino)propyl]ammonium IUPAC Name: [(2R)-2-(4-methoxy-N-methylanilino)propyl]azanium Traditional Name: [(2R)-2-(4-methoxy-N-methyl-anilino)propyl]ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-9(8-12)13(2)10-4-6-11(14-3)7-5-10/h4-7,9H,8,12H2,1-3H3/p+1/t9-/m1/s1