3-[2-(aminomethyl)phenoxy]-N-methyl-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-[2-(aminomethyl)phenoxy]-N-methyl-N-(phenylmethyl)propan-1-amine Openeye Name: 3-[2-(aminomethyl)phenoxy]-N-benzyl-N-methyl-propan-1-amine CAS Name: 3-[2-(aminomethyl)phenoxy]-N-methyl-N-(phenylmethyl)-1-propanamine IUPAC Name: 3-[2-(aminomethyl)phenoxy]-N-benzyl-N-methylpropan-1-amine Traditional Name: 3-[2-(aminomethyl)phenoxy]propyl-benzyl-methyl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1CN)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCOC1=CC=CC=C1CN)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O/c1-20(15-16-8-3-2-4-9-16)12-7-13-21-18-11-6-5-10-17(18)14-19/h2-6,8-11H,7,12-15,19H2,1H3