(1S)-2-cyclopentyloxy-1-(2-methylphenyl)ethanamine

Systemtic Name: (1S)-2-cyclopentyloxy-1-(2-methylphenyl)ethanamine Openeye Name: (1S)-2-(cyclopentoxy)-1-(o-tolyl)ethanamine CAS Name: (1S)-2-cyclopentyloxy-1-(2-methylphenyl)ethanamine IUPAC Name: (1S)-2-cyclopentyloxy-1-(2-methylphenyl)ethanamine Traditional Name: [(1S)-2-(cyclopentoxy)-1-(o-tolyl)ethyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2CCCC2)N

Isomeric SMILES

CC1=CC=CC=C1[C@@H](COC2CCCC2)N

InChI

InChI=1S/C14H21NO/c1-11-6-2-5-9-13(11)14(15)10-16-12-7-3-4-8-12/h2,5-6,9,12,14H,3-4,7-8,10,15H2,1H3/t14-/m1/s1