N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]pentan-1-amine

Systemtic Name: N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]pentan-1-amine Openeye Name: N-[(2-benzyloxy-3-methoxy-phenyl)methyl]pentan-1-amine CAS Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]pentan-1-amine Traditional Name: amyl-(2-benzoxy-3-methoxy-benzyl)amine Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C20H27NO2/c1-3-4-8-14-21-15-18-12-9-13-19(22-2)20(18)23-16-17-10-6-5-7-11-17/h5-7,9-13,21H,3-4,8,14-16H2,1-2H3