N-(cyclopentylmethyl)-1-(3,4-dimethoxyphenyl)methanamine

Systemtic Name: N-(cyclopentylmethyl)-1-(3,4-dimethoxyphenyl)methanamine Openeye Name: N-(cyclopentylmethyl)-1-(3,4-dimethoxyphenyl)methanamine CAS Name: N-(cyclopentylmethyl)-1-(3,4-dimethoxyphenyl)methanamine IUPAC Name: N-(cyclopentylmethyl)-1-(3,4-dimethoxyphenyl)methanamine Traditional Name: cyclopentylmethyl(veratryl)amine Formula: C15H18NO2 MolecularWeight: 244.30892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC[C]2[CH][CH][CH][CH]2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC[C]2[CH][CH][CH][CH]2)OC

InChI

InChI=1S/C15H18NO2/c1-17-14-8-7-13(9-15(14)18-2)11-16-10-12-5-3-4-6-12/h3-9,16H,10-11H2,1-2H3