(1S,2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2S)-2-[(4-methoxyphenyl)methyl-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1S,2S)-2-[(4-methoxyphenyl)methyl-methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2S)-2-[(4-methoxyphenyl)methyl-methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2S)-2-[methyl(p-anisyl)amino]-1-phenyl-propan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-14(18(20)16-7-5-4-6-8-16)19(2)13-15-9-11-17(21-3)12-10-15/h4-12,14,18,20H,13H2,1-3H3/t14-,18+/m0/s1