(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propan-1-amine

Systemtic Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propan-1-amine Openeye Name: (3S)-N-[(E)-cinnamyl]-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-propan-1-amine CAS Name: (3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-1-propanamine IUPAC Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-3-phenyl-N-[(E)-3-phenylprop-2-enyl]propan-1-amine Traditional Name: [(E)-cinnamyl]-[(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-propyl]amine Formula: C25H33NO MolecularWeight: 363.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CCNCC=CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@@H](CCO1)[C@H](CCNC/C=C/C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C25H33NO/c1-25(2)20-23(16-19-27-25)24(22-13-7-4-8-14-22)15-18-26-17-9-12-21-10-5-3-6-11-21/h3-14,23-24,26H,15-20H2,1-2H3/b12-9+/t23-,24-/m1/s1