3-azanyl-N-[(2S)-butan-2-yl]-N-[(4-dimethylaminophenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-[(2S)-butan-2-yl]-N-[(4-dimethylaminophenyl)methyl]propanamide Openeye Name: 3-amino-N-[(4-dimethylaminophenyl)methyl]-N-[(1S)-1-methylpropyl]propanamide CAS Name: 3-amino-N-[(2S)-butan-2-yl]-N-[(4-dimethylaminophenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(2S)-butan-2-yl]-N-[(4-dimethylaminophenyl)methyl]propanamide Traditional Name: 3-amino-N-[4-(dimethylamino)benzyl]-N-[(1S)-1-methylpropyl]propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-5-13(2)19(16(20)10-11-17)12-14-6-8-15(9-7-14)18(3)4/h6-9,13H,5,10-12,17H2,1-4H3/t13-/m0/s1