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

Systemtic Name: (1S)-1-(3-chlorophenyl)-2-(cycloheptylamino)ethanol Openeye Name: (1S)-1-(3-chlorophenyl)-2-(cycloheptylamino)ethanol CAS Name: (1S)-1-(3-chlorophenyl)-2-(cycloheptylamino)ethanol IUPAC Name: (1S)-1-(3-chlorophenyl)-2-(cycloheptylamino)ethanol Traditional Name: (1S)-1-(3-chlorophenyl)-2-(cycloheptylamino)ethanol Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1CCCC(CC1)NC[C@H](C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C15H22ClNO/c16-13-7-5-6-12(10-13)15(18)11-17-14-8-3-1-2-4-9-14/h5-7,10,14-15,17-18H,1-4,8-9,11H2/t15-/m1/s1