N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]heptan-1-amine

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]heptan-1-amine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]heptan-1-amine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-heptanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]heptan-1-amine Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-heptyl-amine Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C23H32ClNO2/c1-3-5-6-7-8-15-25-17-20-11-14-22(23(16-20)26-4-2)27-18-19-9-12-21(24)13-10-19/h9-14,16,25H,3-8,15,17-18H2,1-2H3