N-[(1R)-1-phenyl-2-phenylmethoxy-ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[(1R)-1-phenyl-2-phenylmethoxy-ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(1R)-2-benzyloxy-1-phenyl-ethyl]prop-2-en-1-amine CAS Name: N-[(1R)-1-phenyl-2-phenylmethoxyethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(1R)-1-phenyl-2-phenylmethoxyethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(1R)-2-benzoxy-1-phenyl-ethyl]amine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(COCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO/c1-3-15-22(16-4-2)21(20-13-9-6-10-14-20)18-23-17-19-11-7-5-8-12-19/h3-14,21H,1-2,15-18H2/t21-/m0/s1