2-bromanyl-N-[(1S)-1-phenyl-2-phenylmethoxy-ethyl]prop-2-en-1-amine

Systemtic Name: 2-bromanyl-N-[(1S)-1-phenyl-2-phenylmethoxy-ethyl]prop-2-en-1-amine Openeye Name: N-[(1S)-2-benzyloxy-1-phenyl-ethyl]-2-bromo-prop-2-en-1-amine CAS Name: 2-bromo-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]-2-propen-1-amine IUPAC Name: 2-bromo-N-[(1S)-1-phenyl-2-phenylmethoxyethyl]prop-2-en-1-amine Traditional Name: [(1S)-2-benzoxy-1-phenyl-ethyl]-(2-bromoallyl)amine Formula: C18H20BrNO MolecularWeight: 346.2615

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC(COCC1=CC=CC=C1)C2=CC=CC=C2)Br

Isomeric SMILES

C=C(CN[C@H](COCC1=CC=CC=C1)C2=CC=CC=C2)Br

InChI

InChI=1S/C18H20BrNO/c1-15(19)12-20-18(17-10-6-3-7-11-17)14-21-13-16-8-4-2-5-9-16/h2-11,18,20H,1,12-14H2/t18-/m1/s1