[3-[azanyl-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methanamine

Systemtic Name: [3-[azanyl-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methanamine Openeye Name: [3-[amino-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methanamine CAS Name: [3-[amino-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methanamine IUPAC Name: [3-[amino-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methanamine Traditional Name: [[3-[amino-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methyl]amine 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)C(C3=CC=C(C=C3)OC)N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC=C2)C(C3=CC=C(C=C3)OC)N)N

InChI

InChI=1S/C22H24N2O2/c1-25-19-10-6-15(7-11-19)21(23)17-4-3-5-18(14-17)22(24)16-8-12-20(26-2)13-9-16/h3-14,21-22H,23-24H2,1-2H3