[(2R)-2-[(4-methoxyphenyl)amino]butyl]azanium

Systemtic Name: [(2R)-2-[(4-methoxyphenyl)amino]butyl]azanium Openeye Name: [(2R)-2-(4-methoxyanilino)butyl]ammonium CAS Name: [(2R)-2-(4-methoxyanilino)butyl]ammonium IUPAC Name: [(2R)-2-(4-methoxyanilino)butyl]azanium Traditional Name: [(2R)-2-(p-anisidino)butyl]ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH3+])NC1=CC=C(C=C1)OC

Isomeric SMILES

CC[C@H](C[NH3+])NC1=CC=C(C=C1)OC

InChI

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