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

Systemtic Name: N-(cyclopentylmethyl)-1-(3,4-dimethoxyphenyl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(3,4-dimethoxyphenyl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(3,4-dimethoxyphenyl)ethanamine Traditional Name: cyclopentylmethyl-[1-(3,4-dimethoxyphenyl)ethyl]amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NCC2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCC2CCCC2

InChI

InChI=1S/C16H25NO2/c1-12(17-11-13-6-4-5-7-13)14-8-9-15(18-2)16(10-14)19-3/h8-10,12-13,17H,4-7,11H2,1-3H3