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

Systemtic Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-[(4-methoxyphenyl)methyl]-6-methyl-heptan-1-amine Openeye Name: (3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-N-[(4-methoxyphenyl)methyl]-6-methyl-heptan-1-amine CAS Name: (3R)-3-[(4S)-2,2-dimethyl-4-oxanyl]-N-[(4-methoxyphenyl)methyl]-6-methyl-1-heptanamine IUPAC Name: (3R)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-[(4-methoxyphenyl)methyl]-6-methylheptan-1-amine Traditional Name: [(3R)-3-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-6-methyl-heptyl]-p-anisyl-amine Formula: C23H39NO2 MolecularWeight: 361.56126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39NO2/c1-18(2)6-9-20(21-13-15-26-23(3,4)16-21)12-14-24-17-19-7-10-22(25-5)11-8-19/h7-8,10-11,18,20-21,24H,6,9,12-17H2,1-5H3/t20-,21+/m1/s1