(1R,2R)-2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenyl-pentan-1-ol

Systemtic Name: (1R,2R)-2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenyl-pentan-1-ol Openeye Name: (1R,2R)-2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenyl-pentan-1-ol CAS Name: (1R,2R)-2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenyl-1-pentanol IUPAC Name: (1R,2R)-2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenylpentan-1-ol Traditional Name: (1R,2R)-2-[(p-anisylamino)methyl]-1-phenyl-pentan-1-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNCC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)O

Isomeric SMILES

CCC[C@H](CNCC1=CC=C(C=C1)OC)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C20H27NO2/c1-3-7-18(20(22)17-8-5-4-6-9-17)15-21-14-16-10-12-19(23-2)13-11-16/h4-6,8-13,18,20-22H,3,7,14-15H2,1-2H3/t18-,20+/m1/s1