4-[(2S)-3-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[(2S)-3-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[(2S)-3-[2-(cyclohexen-1-yl)ethylamino]-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[(2S)-3-[2-(1-cyclohexenyl)ethylamino]-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[(2S)-3-[2-(cyclohexen-1-yl)ethylamino]-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[(2S)-3-[2-(cyclohexen-1-yl)ethylamino]-2-hydroxy-propoxy]benzonitrile Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNCC(COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1CCC(=CC1)CCNC[C@@H](COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C18H24N2O2/c19-12-16-6-8-18(9-7-16)22-14-17(21)13-20-11-10-15-4-2-1-3-5-15/h4,6-9,17,20-21H,1-3,5,10-11,13-14H2/t17-/m0/s1