(1R,2S)-2-(3-methylphenoxy)cycloheptan-1-amine

Systemtic Name: (1R,2S)-2-(3-methylphenoxy)cycloheptan-1-amine Openeye Name: (1R,2S)-2-(3-methylphenoxy)cycloheptanamine CAS Name: (1R,2S)-2-(3-methylphenoxy)-1-cycloheptanamine IUPAC Name: (1R,2S)-2-(3-methylphenoxy)cycloheptan-1-amine Traditional Name: [(1R,2S)-2-(3-methylphenoxy)cycloheptyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2CCCCCC2N

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-11-6-5-7-12(10-11)16-14-9-4-2-3-8-13(14)15/h5-7,10,13-14H,2-4,8-9,15H2,1H3/t13-,14+/m1/s1