2-bromanyl-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: 2-bromanyl-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: N-benzyl-2-bromo-N-[(1S)-1-phenylethyl]prop-2-en-1-amine CAS Name: 2-bromo-N-[(1S)-1-phenylethyl]-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: N-benzyl-2-bromo-N-[(1S)-1-phenylethyl]prop-2-en-1-amine Traditional Name: benzyl-(2-bromoallyl)-[(1S)-1-phenylethyl]amine Formula: C18H20BrN MolecularWeight: 330.2621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC(=C)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)CC(=C)Br

InChI

InChI=1S/C18H20BrN/c1-15(19)13-20(14-17-9-5-3-6-10-17)16(2)18-11-7-4-8-12-18/h3-12,16H,1,13-14H2,2H3/t16-/m0/s1