1-[(4-methoxyphenyl)-methyl-amino]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)-methyl-amino]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-(4-methoxy-N-methyl-anilino)propan-2-ol CAS Name: 1-(4-methoxy-N-methylanilino)-3-phenylmethoxy-2-propanol IUPAC Name: 1-(4-methoxy-N-methylanilino)-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(4-methoxy-N-methyl-anilino)propan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COCC1=CC=CC=C1)O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(COCC1=CC=CC=C1)O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO3/c1-19(16-8-10-18(21-2)11-9-16)12-17(20)14-22-13-15-6-4-3-5-7-15/h3-11,17,20H,12-14H2,1-2H3