(3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]propan-1-amine

Systemtic Name: (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]propan-1-amine Openeye Name: (3S)-N-[(E)-cinnamyl]-3-(2-furyl)-3-(2-methoxyphenyl)propan-1-amine CAS Name: (3S)-3-(2-furanyl)-3-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]-1-propanamine IUPAC Name: (3S)-3-(furan-2-yl)-3-(2-methoxyphenyl)-N-[(E)-3-phenylprop-2-enyl]propan-1-amine Traditional Name: [(E)-cinnamyl]-[(3S)-3-(2-furyl)-3-(2-methoxyphenyl)propyl]amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCNCC=CC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1[C@H](CCNC/C=C/C2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C23H25NO2/c1-25-22-13-6-5-12-20(22)21(23-14-8-18-26-23)15-17-24-16-7-11-19-9-3-2-4-10-19/h2-14,18,21,24H,15-17H2,1H3/b11-7+/t21-/m0/s1