(1R)-1-(4-methoxyphenyl)-N-[(1R)-1-phenylbutoxy]prop-2-en-1-amine

Systemtic Name: (1R)-1-(4-methoxyphenyl)-N-[(1R)-1-phenylbutoxy]prop-2-en-1-amine Openeye Name: (1R)-1-(4-methoxyphenyl)-N-[(1R)-1-phenylbutoxy]prop-2-en-1-amine CAS Name: (1R)-1-(4-methoxyphenyl)-N-[(1R)-1-phenylbutoxy]-2-propen-1-amine IUPAC Name: (1R)-1-(4-methoxyphenyl)-N-[(1R)-1-phenylbutoxy]prop-2-en-1-amine Traditional Name: [(1R)-1-(4-methoxyphenyl)allyl]-[(1R)-1-phenylbutoxy]amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(C=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@H](C=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO2/c1-4-9-20(17-10-7-6-8-11-17)23-21-19(5-2)16-12-14-18(22-3)15-13-16/h5-8,10-15,19-21H,2,4,9H2,1,3H3/t19-,20-/m1/s1