N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]propan-1-amine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]propan-1-amine Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl]propan-1-amine CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-propanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl]propan-1-amine Traditional Name: (4-benzoxy-3-chloro-5-methoxy-benzyl)-propyl-amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22ClNO2/c1-3-9-20-12-15-10-16(19)18(17(11-15)21-2)22-13-14-7-5-4-6-8-14/h4-8,10-11,20H,3,9,12-13H2,1-2H3