(2R)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylamino]propanamide

Systemtic Name: (2R)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylamino]propanamide Openeye Name: (2R)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylamino]propanamide CAS Name: (2R)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylamino]propanamide IUPAC Name: (2R)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylamino]propanamide Traditional Name: (2R)-2-[[4-(2-dimethylaminoethyloxy)benzyl]amino]propionamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)OCCN(C)C

Isomeric SMILES

C[C@H](C(=O)N)NCC1=CC=C(C=C1)OCCN(C)C

InChI

InChI=1S/C14H23N3O2/c1-11(14(15)18)16-10-12-4-6-13(7-5-12)19-9-8-17(2)3/h4-7,11,16H,8-10H2,1-3H3,(H2,15,18)/t11-/m1/s1