(1R)-1-(4-bromophenyl)prop-2-en-1-amine

Systemtic Name: (1R)-1-(4-bromophenyl)prop-2-en-1-amine Openeye Name: (1R)-1-(4-bromophenyl)prop-2-en-1-amine CAS Name: (1R)-1-(4-bromophenyl)-2-propen-1-amine IUPAC Name: (1R)-1-(4-bromophenyl)prop-2-en-1-amine Traditional Name: [(1R)-1-(4-bromophenyl)allyl]amine Formula: C9H10BrN MolecularWeight: 212.0864

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrN/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6,9H,1,11H2/t9-/m1/s1