(3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-6-methyl-heptan-1-amine

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-6-methyl-heptan-1-amine Openeye Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-6-methyl-heptan-1-amine CAS Name: (3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-6-methyl-1-heptanamine IUPAC Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-6-methylheptan-1-amine Traditional Name: [(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptyl]-(4-isopropoxy-3-methoxy-benzyl)amine Formula: C26H45NO3 MolecularWeight: 419.6404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCNCC1=CC(=C(C=C1)OC(C)C)OC)C2CCOC(C2)(C)C

Isomeric SMILES

CC(C)CC[C@H](CCNCC1=CC(=C(C=C1)OC(C)C)OC)[C@H]2CCOC(C2)(C)C

InChI

InChI=1S/C26H45NO3/c1-19(2)8-10-22(23-13-15-29-26(5,6)17-23)12-14-27-18-21-9-11-24(30-20(3)4)25(16-21)28-7/h9,11,16,19-20,22-23,27H,8,10,12-15,17-18H2,1-7H3/t22-,23+/m1/s1