(1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]cyclopentan-1-amine

Systemtic Name: (1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]cyclopentan-1-amine Openeye Name: (1S,2S)-2-[2-[(1S)-1-methylpropyl]phenoxy]cyclopentanamine CAS Name: (1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]-1-cyclopentanamine IUPAC Name: (1S,2S)-2-[2-[(2S)-butan-2-yl]phenoxy]cyclopentan-1-amine Traditional Name: [(1S,2S)-2-[2-[(1S)-1-methylpropyl]phenoxy]cyclopentyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2CCCC2N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1O[C@H]2CCC[C@@H]2N

InChI

InChI=1S/C15H23NO/c1-3-11(2)12-7-4-5-9-14(12)17-15-10-6-8-13(15)16/h4-5,7,9,11,13,15H,3,6,8,10,16H2,1-2H3/t11-,13-,15-/m0/s1