N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]pentan-1-amine

Systemtic Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]pentan-1-amine Openeye Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]pentan-1-amine CAS Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(3-methoxy-4-phenethyloxyphenyl)methyl]pentan-1-amine Traditional Name: amyl-(3-methoxy-4-phenethyloxy-benzyl)amine Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCNCC1=CC(=C(C=C1)OCCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H29NO2/c1-3-4-8-14-22-17-19-11-12-20(21(16-19)23-2)24-15-13-18-9-6-5-7-10-18/h5-7,9-12,16,22H,3-4,8,13-15,17H2,1-2H3