(1R)-2-cyclopentyl-1-(4-methoxyphenyl)ethanamine

Systemtic Name: (1R)-2-cyclopentyl-1-(4-methoxyphenyl)ethanamine Openeye Name: (1R)-2-cyclopentyl-1-(4-methoxyphenyl)ethanamine CAS Name: (1R)-2-cyclopentyl-1-(4-methoxyphenyl)ethanamine IUPAC Name: (1R)-2-cyclopentyl-1-(4-methoxyphenyl)ethanamine Traditional Name: [(1R)-2-cyclopentyl-1-(4-methoxyphenyl)ethyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2CCCC2)N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC2CCCC2)N

InChI

InChI=1S/C14H21NO/c1-16-13-8-6-12(7-9-13)14(15)10-11-4-2-3-5-11/h6-9,11,14H,2-5,10,15H2,1H3/t14-/m1/s1