N-[(2-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]butan-1-amine

Systemtic Name: N-[(2-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]butan-1-amine Openeye Name: N-[(4-benzyloxy-2-chloro-5-methoxy-phenyl)methyl]butan-1-amine CAS Name: N-[(2-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[(2-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]butan-1-amine Traditional Name: (4-benzoxy-2-chloro-5-methoxy-benzyl)-butyl-amine Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C=C1Cl)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCNCC1=CC(=C(C=C1Cl)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H24ClNO2/c1-3-4-10-21-13-16-11-18(22-2)19(12-17(16)20)23-14-15-8-6-5-7-9-15/h5-9,11-12,21H,3-4,10,13-14H2,1-2H3