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

Systemtic Name: [3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]phenyl]methanamine Openeye Name: [3-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]phenyl]methanamine CAS Name: [3-[[(4-methoxyphenyl)methyl-methylamino]methyl]phenyl]methanamine IUPAC Name: [3-[[(4-methoxyphenyl)methyl-methylamino]methyl]phenyl]methanamine Traditional Name: [3-(aminomethyl)benzyl]-methyl-p-anisyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC2=CC=CC(=C2)CN

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H22N2O/c1-19(12-14-6-8-17(20-2)9-7-14)13-16-5-3-4-15(10-16)11-18/h3-10H,11-13,18H2,1-2H3