2-[[(3-aminophenyl)-(4-methoxyphenyl)methyl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[[(3-aminophenyl)-(4-methoxyphenyl)methyl]amino]-1-phenyl-ethanol Openeye Name: 2-[[(3-aminophenyl)-(4-methoxyphenyl)methyl]amino]-1-phenyl-ethanol CAS Name: 2-[[(3-aminophenyl)-(4-methoxyphenyl)methyl]amino]-1-phenylethanol IUPAC Name: 2-[[(3-aminophenyl)-(4-methoxyphenyl)methyl]amino]-1-phenylethanol Traditional Name: 2-[[(3-aminophenyl)-(4-methoxyphenyl)methyl]amino]-1-phenyl-ethanol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)NCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C22H24N2O2/c1-26-20-12-10-17(11-13-20)22(18-8-5-9-19(23)14-18)24-15-21(25)16-6-3-2-4-7-16/h2-14,21-22,24-25H,15,23H2,1H3