(1S)-2-(cycloheptylamino)-1-(3-ethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(cycloheptylamino)-1-(3-ethoxyphenyl)ethanol Openeye Name: (1S)-2-(cycloheptylamino)-1-(3-ethoxyphenyl)ethanol CAS Name: (1S)-2-(cycloheptylamino)-1-(3-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(cycloheptylamino)-1-(3-ethoxyphenyl)ethanol Traditional Name: (1S)-2-(cycloheptylamino)-1-m-phenetyl-ethanol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CNC2CCCCCC2)O

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](CNC2CCCCCC2)O

InChI

InChI=1S/C17H27NO2/c1-2-20-16-11-7-8-14(12-16)17(19)13-18-15-9-5-3-4-6-10-15/h7-8,11-12,15,17-19H,2-6,9-10,13H2,1H3/t17-/m1/s1