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(1R,2S)-2-[(3,4-dimethoxyphenyl)methyl]cyclopentan-1-amine

(1R,2S)-2-[(3,4-dimethoxyphenyl)methyl]cyclopentan-1-amine

Systemtic Name:(1R,2S)-2-[(3,4-dimethoxyphenyl)methyl]cyclopentan-1-amine
Openeye Name:(1R,2S)-2-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine
CAS Name:(1R,2S)-2-[(3,4-dimethoxyphenyl)methyl]-1-cyclopentanamine
IUPAC Name:(1R,2S)-2-[(3,4-dimethoxyphenyl)methyl]cyclopentan-1-amine
Traditional Name:[(1R,2S)-2-veratrylcyclopentyl]amine
Formula: C14H21NO2
MolecularWeight: 235.32204
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CCCC2N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H]2CCC[C@H]2N)OC


InChI

InChI=1S/C14H21NO2/c1-16-13-7-6-10(9-14(13)17-2)8-11-4-3-5-12(11)15/h6-7,9,11-12H,3-5,8,15H2,1-2H3/t11-,12+/m0/s1


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