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(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-N-propyl-propan-1-amine

(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-N-propyl-propan-1-amine

Systemtic Name:(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-N-propyl-propan-1-amine
Openeye Name:(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-N-propyl-propan-1-amine
CAS Name:(3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-N-propyl-1-propanamine
IUPAC Name:(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-N-[(4-methoxyphenyl)methyl]-3-phenyl-N-propylpropan-1-amine
Traditional Name:[(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-propyl]-p-anisyl-propyl-amine
Formula: C27H39NO2
MolecularWeight: 409.60406
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(C1CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC=C(C=C3)OC


Isomeric SMILES

CCCN(CC[C@@H]([C@@H]1CCOC(C1)(C)C)C2=CC=CC=C2)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C27H39NO2/c1-5-17-28(21-22-11-13-25(29-4)14-12-22)18-15-26(23-9-7-6-8-10-23)24-16-19-30-27(2,3)20-24/h6-14,24,26H,5,15-21H2,1-4H3/t24-,26-/m1/s1


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