1-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(4-benzyloxy-3-chloro-5-methoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-N-methylmethanamine Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-methyl-amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-18-10-13-8-14(17)16(15(9-13)19-2)20-11-12-6-4-3-5-7-12/h3-9,18H,10-11H2,1-2H3