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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)(C2=CC=CC=C2OC)N

Isomeric SMILES

CC(C1CCCC1)(C2=CC=CC=C2OC)N

InChI

InChI=1S/C14H21NO/c1-14(15,11-7-3-4-8-11)12-9-5-6-10-13(12)16-2/h5-6,9-11H,3-4,7-8,15H2,1-2H3