(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-N-[(E)-3-phenylprop-2-enyl]heptan-1-amine

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-N-[(E)-3-phenylprop-2-enyl]heptan-1-amine Openeye Name: (3R)-N-[(E)-cinnamyl]-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptan-1-amine CAS Name: (3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-6-methyl-N-[(E)-3-phenylprop-2-enyl]-1-heptanamine IUPAC Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-6-methyl-N-[(E)-3-phenylprop-2-enyl]heptan-1-amine Traditional Name: [(E)-cinnamyl]-[(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptyl]amine Formula: C24H39NO MolecularWeight: 357.57256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNCC=CC1=CC=CC=C1)C2CCOC(C2)(C)C

Isomeric SMILES

CC(C)CC[C@H](CCNC/C=C/C1=CC=CC=C1)[C@H]2CCOC(C2)(C)C

InChI

InChI=1S/C24H39NO/c1-20(2)12-13-22(23-15-18-26-24(3,4)19-23)14-17-25-16-8-11-21-9-6-5-7-10-21/h5-11,20,22-23,25H,12-19H2,1-4H3/b11-8+/t22-,23+/m1/s1