1-(5-chloranyl-2-phenylmethoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(5-chloranyl-2-phenylmethoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(2-benzyloxy-5-chloro-phenyl)-N-methyl-methanamine CAS Name: 1-(5-chloro-2-phenylmethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(5-chloro-2-phenylmethoxyphenyl)-N-methylmethanamine Traditional Name: (2-benzoxy-5-chloro-benzyl)-methyl-amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CNCC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C15H16ClNO/c1-17-10-13-9-14(16)7-8-15(13)18-11-12-5-3-2-4-6-12/h2-9,17H,10-11H2,1H3