N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]butan-1-amine

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl]butan-1-amine Openeye Name: N-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl]butan-1-amine CAS Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl]butan-1-amine Traditional Name: (4-benzoxy-3-chloro-5-ethoxy-benzyl)-butyl-amine Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCCCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H26ClNO2/c1-3-5-11-22-14-17-12-18(21)20(19(13-17)23-4-2)24-15-16-9-7-6-8-10-16/h6-10,12-13,22H,3-5,11,14-15H2,1-2H3