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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]heptan-1-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]heptan-1-amine CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-heptanamine IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]heptan-1-amine Traditional Name: (4-benzoxy-3-methoxy-benzyl)-heptyl-amine Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H31NO2/c1-3-4-5-6-10-15-23-17-20-13-14-21(22(16-20)24-2)25-18-19-11-8-7-9-12-19/h7-9,11-14,16,23H,3-6,10,15,17-18H2,1-2H3