N-[(3,4-dimethoxyphenyl)methyl]pentan-1-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]pentan-1-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]pentan-1-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]pentan-1-amine Traditional Name: amyl(veratryl)amine Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-4-5-6-9-15-11-12-7-8-13(16-2)14(10-12)17-3/h7-8,10,15H,4-6,9,11H2,1-3H3