(2R)-N-cyclopropyl-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[(4-dimethylaminophenyl)methyl-ethylamino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[(4-dimethylaminophenyl)methyl-ethylamino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[4-(dimethylamino)benzyl]-ethyl-amino]propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NC2CC2

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C17H27N3O/c1-5-20(13(2)17(21)18-15-8-9-15)12-14-6-10-16(11-7-14)19(3)4/h6-7,10-11,13,15H,5,8-9,12H2,1-4H3,(H,18,21)/t13-/m1/s1