3-[(4-methoxyphenyl)methyl-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: 3-[(4-methoxyphenyl)methyl-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: 3-[(4-methoxyphenyl)methyl-methyl-amino]-1-phenyl-propan-1-ol CAS Name: 3-[(4-methoxyphenyl)methyl-methylamino]-1-phenyl-1-propanol IUPAC Name: 3-[(4-methoxyphenyl)methyl-methylamino]-1-phenylpropan-1-ol Traditional Name: 3-[methyl(p-anisyl)amino]-1-phenyl-propan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCC(C1=CC=CC=C1)O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-19(14-15-8-10-17(21-2)11-9-15)13-12-18(20)16-6-4-3-5-7-16/h3-11,18,20H,12-14H2,1-2H3