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

Systemtic Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-N-ethyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-propan-1-amine Openeye Name: (3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-N-ethyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-propan-1-amine CAS Name: (3S)-3-[(4R)-2,2-dimethyl-4-oxanyl]-N-ethyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-1-propanamine IUPAC Name: (3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-N-ethyl-N-[(4-methoxyphenyl)methyl]-3-phenylpropan-1-amine Traditional Name: [(3S)-3-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-phenyl-propyl]-ethyl-p-anisyl-amine Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37NO2/c1-5-27(20-21-11-13-24(28-4)14-12-21)17-15-25(22-9-7-6-8-10-22)23-16-18-29-26(2,3)19-23/h6-14,23,25H,5,15-20H2,1-4H3/t23-,25-/m1/s1