[4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methanamine

Systemtic Name: [4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methanamine Openeye Name: [4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methanamine CAS Name: [4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methanamine IUPAC Name: [4-[[(4-methoxyphenyl)methylamino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-p-anisyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)CN

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)CN

InChI

InChI=1S/C16H20N2O/c1-19-16-8-6-15(7-9-16)12-18-11-14-4-2-13(10-17)3-5-14/h2-9,18H,10-12,17H2,1H3