3-(2-chloranyl-5-methyl-phenoxy)-N-methyl-N-(phenylmethyl)propan-1-amine

Systemtic Name: 3-(2-chloranyl-5-methyl-phenoxy)-N-methyl-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-3-(2-chloro-5-methyl-phenoxy)-N-methyl-propan-1-amine CAS Name: 3-(2-chloro-5-methylphenoxy)-N-methyl-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-3-(2-chloro-5-methylphenoxy)-N-methylpropan-1-amine Traditional Name: benzyl-[3-(2-chloro-5-methyl-phenoxy)propyl]-methyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H22ClNO/c1-15-9-10-17(19)18(13-15)21-12-6-11-20(2)14-16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14H2,1-2H3