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

Systemtic Name: (1R)-1-(4-bromophenyl)prop-2-en-1-amine hydrochloride Openeye Name: (1R)-1-(4-bromophenyl)prop-2-en-1-amine hydrochloride CAS Name: (1R)-1-(4-bromophenyl)-2-propen-1-amine hydrochloride IUPAC Name: (1R)-1-(4-bromophenyl)prop-2-en-1-amine hydrochloride Traditional Name: [(1R)-1-(4-bromophenyl)allyl]amine hydrochloride Formula: C9H11BrClN MolecularWeight: 248.54734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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