N-(1-phenylethyl)prop-2-en-1-amine hydrobromide

Systemtic Name: N-(1-phenylethyl)prop-2-en-1-amine hydrobromide Openeye Name: N-(1-phenylethyl)prop-2-en-1-amine hydrobromide CAS Name: N-(1-phenylethyl)-2-propen-1-amine hydrobromide IUPAC Name: N-(1-phenylethyl)prop-2-en-1-amine hydrobromide Traditional Name: allyl(1-phenylethyl)amine hydrobromide Formula: C11H16BrN MolecularWeight: 242.15544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC=C.Br

Isomeric SMILES

CC(C1=CC=CC=C1)NCC=C.Br

InChI

InChI=1S/C11H15N.BrH/c1-3-9-12-10(2)11-7-5-4-6-8-11;/h3-8,10,12H,1,9H2,2H3;1H