1-(phenethylamino)-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-(phenethylamino)-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-(phenethylamino)propan-2-ol CAS Name: 1-(phenethylamino)-3-phenylmethoxy-2-propanol IUPAC Name: 1-(phenethylamino)-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-(phenethylamino)propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(COCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(COCC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO2/c20-18(15-21-14-17-9-5-2-6-10-17)13-19-12-11-16-7-3-1-4-8-16/h1-10,18-20H,11-15H2