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

Systemtic Name: N-[(1R)-2-methoxy-1-phenyl-ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(1R)-2-methoxy-1-phenyl-ethyl]prop-2-en-1-amine CAS Name: N-[(1R)-2-methoxy-1-phenylethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(1R)-2-methoxy-1-phenylethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)N(CC=C)CC=C

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N(CC=C)CC=C

InChI

InChI=1S/C15H21NO/c1-4-11-16(12-5-2)15(13-17-3)14-9-7-6-8-10-14/h4-10,15H,1-2,11-13H2,3H3/t15-/m0/s1