(1R,2S)-2-(3-methyl-4-propan-2-yl-phenoxy)cyclopentan-1-amine

Systemtic Name: (1R,2S)-2-(3-methyl-4-propan-2-yl-phenoxy)cyclopentan-1-amine Openeye Name: (1R,2S)-2-(4-isopropyl-3-methyl-phenoxy)cyclopentanamine CAS Name: (1R,2S)-2-(3-methyl-4-propan-2-ylphenoxy)-1-cyclopentanamine IUPAC Name: (1R,2S)-2-(3-methyl-4-propan-2-ylphenoxy)cyclopentan-1-amine Traditional Name: [(1R,2S)-2-(4-isopropyl-3-methyl-phenoxy)cyclopentyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCC2N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H]2CCC[C@H]2N)C(C)C

InChI

InChI=1S/C15H23NO/c1-10(2)13-8-7-12(9-11(13)3)17-15-6-4-5-14(15)16/h7-10,14-15H,4-6,16H2,1-3H3/t14-,15+/m1/s1