(1R)-1-(4-bromophenyl)-N-(2-methylprop-2-enyl)but-3-en-1-amine

Systemtic Name: (1R)-1-(4-bromophenyl)-N-(2-methylprop-2-enyl)but-3-en-1-amine Openeye Name: (1R)-1-(4-bromophenyl)-N-(2-methylallyl)but-3-en-1-amine CAS Name: (1R)-1-(4-bromophenyl)-N-(2-methylprop-2-enyl)-3-buten-1-amine IUPAC Name: (1R)-1-(4-bromophenyl)-N-(2-methylprop-2-enyl)but-3-en-1-amine Traditional Name: [(1R)-1-(4-bromophenyl)but-3-enyl]-(2-methylallyl)amine Formula: C14H18BrN MolecularWeight: 280.20342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(CC=C)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(=C)CN[C@H](CC=C)C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H18BrN/c1-4-5-14(16-10-11(2)3)12-6-8-13(15)9-7-12/h4,6-9,14,16H,1-2,5,10H2,3H3/t14-/m1/s1