N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S,4R)-2-ethyl-2-methyl-4-propan-2-yl-oxan-4-yl]ethanamine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S,4R)-2-ethyl-2-methyl-4-propan-2-yl-oxan-4-yl]ethanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S,4R)-2-ethyl-4-isopropyl-2-methyl-tetrahydropyran-4-yl]ethanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S,4R)-2-ethyl-2-methyl-4-propan-2-yl-4-oxanyl]ethanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2S,4R)-2-ethyl-2-methyl-4-propan-2-yloxan-4-yl]ethanamine Traditional Name: 2-[(2S,4R)-2-ethyl-4-isopropyl-2-methyl-tetrahydropyran-4-yl]ethyl-veratryl-amine Formula: C22H37NO3 MolecularWeight: 363.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CCO1)(CCNCC2=CC(=C(C=C2)OC)OC)C(C)C)C

Isomeric SMILES

CC[C@]1(C[C@](CCO1)(CCNCC2=CC(=C(C=C2)OC)OC)C(C)C)C

InChI

InChI=1S/C22H37NO3/c1-7-21(4)16-22(17(2)3,11-13-26-21)10-12-23-15-18-8-9-19(24-5)20(14-18)25-6/h8-9,14,17,23H,7,10-13,15-16H2,1-6H3/t21-,22+/m0/s1