(1S)-2-(cyclopentylamino)-1-(3-methylphenyl)ethanol

Systemtic Name: (1S)-2-(cyclopentylamino)-1-(3-methylphenyl)ethanol Openeye Name: (1S)-2-(cyclopentylamino)-1-(m-tolyl)ethanol CAS Name: (1S)-2-(cyclopentylamino)-1-(3-methylphenyl)ethanol IUPAC Name: (1S)-2-(cyclopentylamino)-1-(3-methylphenyl)ethanol Traditional Name: (1S)-2-(cyclopentylamino)-1-(m-tolyl)ethanol Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNC2CCCC2)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](CNC2CCCC2)O

InChI

InChI=1S/C14H21NO/c1-11-5-4-6-12(9-11)14(16)10-15-13-7-2-3-8-13/h4-6,9,13-16H,2-3,7-8,10H2,1H3/t14-/m1/s1