1-(3-bromophenyl)-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: 1-(3-bromophenyl)-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-1-(3-bromophenyl)prop-2-en-1-amine CAS Name: 1-(3-bromophenyl)-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-1-(3-bromophenyl)prop-2-en-1-amine Traditional Name: benzyl-[1-(3-bromophenyl)allyl]amine Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=CC=C1)Br)NCC2=CC=CC=C2

Isomeric SMILES

C=CC(C1=CC(=CC=C1)Br)NCC2=CC=CC=C2

InChI

InChI=1S/C16H16BrN/c1-2-16(14-9-6-10-15(17)11-14)18-12-13-7-4-3-5-8-13/h2-11,16,18H,1,12H2