1-[2-(4-methoxyphenyl)ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-(4-methoxyphenyl)ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(4-methoxyphenyl)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(4-methoxyphenyl)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(4-methoxyphenyl)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(4-methoxyphenyl)ethylamino]-3-phenoxy-propan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO3/c1-21-17-9-7-15(8-10-17)11-12-19-13-16(20)14-22-18-5-3-2-4-6-18/h2-10,16,19-20H,11-14H2,1H3