1-(5-chloranyl-3-methyl-2-phenylmethoxy-phenyl)ethanamine

Systemtic Name: 1-(5-chloranyl-3-methyl-2-phenylmethoxy-phenyl)ethanamine Openeye Name: 1-(2-benzyloxy-5-chloro-3-methyl-phenyl)ethanamine CAS Name: 1-(5-chloro-3-methyl-2-phenylmethoxyphenyl)ethanamine IUPAC Name: 1-(5-chloro-3-methyl-2-phenylmethoxyphenyl)ethanamine Traditional Name: 1-(2-benzoxy-5-chloro-3-methyl-phenyl)ethylamine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C(C)N)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C(C)N)Cl

InChI

InChI=1S/C16H18ClNO/c1-11-8-14(17)9-15(12(2)18)16(11)19-10-13-6-4-3-5-7-13/h3-9,12H,10,18H2,1-2H3