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

Systemtic Name: 2-[(2S,4R)-2-ethyl-2-methyl-4-(3-methylbutyl)oxan-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-[(2S,4R)-2-ethyl-4-isopentyl-2-methyl-tetrahydropyran-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-[(2S,4R)-2-ethyl-2-methyl-4-(3-methylbutyl)-4-oxanyl]-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-[(2S,4R)-2-ethyl-2-methyl-4-(3-methylbutyl)oxan-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-[(2S,4R)-2-ethyl-4-isoamyl-2-methyl-tetrahydropyran-4-yl]ethyl-p-anisyl-amine Formula: C23H39NO2 MolecularWeight: 361.56126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39NO2/c1-6-22(4)18-23(14-16-26-22,12-11-19(2)3)13-15-24-17-20-7-9-21(25-5)10-8-20/h7-10,19,24H,6,11-18H2,1-5H3/t22-,23+/m0/s1