(3R)-3-azanyl-3-phenyl-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: (3R)-3-azanyl-3-phenyl-N,N-bis(prop-2-enyl)propanamide Openeye Name: (3R)-N,N-diallyl-3-amino-3-phenyl-propanamide CAS Name: (3R)-3-amino-3-phenyl-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (3R)-3-amino-3-phenyl-N,N-bis(prop-2-enyl)propanamide Traditional Name: (3R)-N,N-diallyl-3-amino-3-phenyl-propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-3-10-17(11-4-2)15(18)12-14(16)13-8-6-5-7-9-13/h3-9,14H,1-2,10-12,16H2/t14-/m1/s1