(2S)-2-[[3-[1-(dimethylamino)ethyl]phenyl]methylamino]propanamide

Systemtic Name: (2S)-2-[[3-[1-(dimethylamino)ethyl]phenyl]methylamino]propanamide Openeye Name: (2S)-2-[[3-[1-(dimethylamino)ethyl]phenyl]methylamino]propanamide CAS Name: (2S)-2-[[3-[1-(dimethylamino)ethyl]phenyl]methylamino]propanamide IUPAC Name: (2S)-2-[[3-[1-(dimethylamino)ethyl]phenyl]methylamino]propanamide Traditional Name: (2S)-2-[[3-[1-(dimethylamino)ethyl]benzyl]amino]propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)CNC(C)C(=O)N)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-10(14(15)18)16-9-12-6-5-7-13(8-12)11(2)17(3)4/h5-8,10-11,16H,9H2,1-4H3,(H2,15,18)/t10-,11?/m0/s1