N-[cyclopentyl-(3,4-dimethoxyphenyl)methyl]ethanamine

Systemtic Name: N-[cyclopentyl-(3,4-dimethoxyphenyl)methyl]ethanamine Openeye Name: N-[cyclopentyl-(3,4-dimethoxyphenyl)methyl]ethanamine CAS Name: N-[cyclopentyl-(3,4-dimethoxyphenyl)methyl]ethanamine IUPAC Name: N-[cyclopentyl-(3,4-dimethoxyphenyl)methyl]ethanamine Traditional Name: [cyclopentyl-(3,4-dimethoxyphenyl)methyl]-ethyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1CCCC1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCNC(C1CCCC1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H25NO2/c1-4-17-16(12-7-5-6-8-12)13-9-10-14(18-2)15(11-13)19-3/h9-12,16-17H,4-8H2,1-3H3