2-[2-(aminomethyl)-3-chloranyl-phenoxy]-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[2-(aminomethyl)-3-chloranyl-phenoxy]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: 2-[2-(aminomethyl)-3-chloro-phenoxy]-N-benzyl-N-methyl-ethanamine CAS Name: 2-[2-(aminomethyl)-3-chlorophenoxy]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: 2-[2-(aminomethyl)-3-chlorophenoxy]-N-benzyl-N-methylethanamine Traditional Name: 2-[2-(aminomethyl)-3-chloro-phenoxy]ethyl-benzyl-methyl-amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C(C(=CC=C1)Cl)CN)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=C(C(=CC=C1)Cl)CN)CC2=CC=CC=C2

InChI

InChI=1S/C17H21ClN2O/c1-20(13-14-6-3-2-4-7-14)10-11-21-17-9-5-8-16(18)15(17)12-19/h2-9H,10-13,19H2,1H3