(1S,2S)-2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol Openeye Name: (1S,2S)-2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexanol CAS Name: (1S,2S)-2-(aminomethyl)-1-(3-methoxyphenyl)-1-cyclohexanol IUPAC Name: (1S,2S)-2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol Traditional Name: (1S,2S)-2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexanol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCCC2CN)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@]2(CCCC[C@H]2CN)O

InChI

InChI=1S/C14H21NO2/c1-17-13-7-4-6-11(9-13)14(16)8-3-2-5-12(14)10-15/h4,6-7,9,12,16H,2-3,5,8,10,15H2,1H3/t12-,14+/m0/s1