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

Systemtic Name: 3-[3-(aminomethyl)phenoxy]-N-methyl-N-(phenylmethyl)propan-1-amine Openeye Name: 3-[3-(aminomethyl)phenoxy]-N-benzyl-N-methyl-propan-1-amine CAS Name: 3-[3-(aminomethyl)phenoxy]-N-methyl-N-(phenylmethyl)-1-propanamine IUPAC Name: 3-[3-(aminomethyl)phenoxy]-N-benzyl-N-methylpropan-1-amine Traditional Name: 3-[3-(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(=C1)CN)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCOC1=CC=CC(=C1)CN)CC2=CC=CC=C2

InChI

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