(1S)-1-(3-chlorophenyl)-2-(prop-2-enylamino)ethanol

Systemtic Name: (1S)-1-(3-chlorophenyl)-2-(prop-2-enylamino)ethanol Openeye Name: (1S)-2-(allylamino)-1-(3-chlorophenyl)ethanol CAS Name: (1S)-1-(3-chlorophenyl)-2-(prop-2-enylamino)ethanol IUPAC Name: (1S)-1-(3-chlorophenyl)-2-(prop-2-enylamino)ethanol Traditional Name: (1S)-2-(allylamino)-1-(3-chlorophenyl)ethanol Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(C1=CC(=CC=C1)Cl)O

Isomeric SMILES

C=CCNC[C@H](C1=CC(=CC=C1)Cl)O

InChI

InChI=1S/C11H14ClNO/c1-2-6-13-8-11(14)9-4-3-5-10(12)7-9/h2-5,7,11,13-14H,1,6,8H2/t11-/m1/s1