2-(4-azanyl-1-methoxy-butan-2-yl)oxy-4-chloranyl-benzenecarbonitrile

Systemtic Name: 2-(4-azanyl-1-methoxy-butan-2-yl)oxy-4-chloranyl-benzenecarbonitrile Openeye Name: 2-[3-amino-1-(methoxymethyl)propoxy]-4-chloro-benzonitrile CAS Name: 2-(4-amino-1-methoxybutan-2-yl)oxy-4-chlorobenzonitrile IUPAC Name: 2-(4-amino-1-methoxybutan-2-yl)oxy-4-chlorobenzonitrile Traditional Name: 2-[3-amino-1-(methoxymethyl)propoxy]-4-chloro-benzonitrile Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CCN)OC1=C(C=CC(=C1)Cl)C#N

Isomeric SMILES

COCC(CCN)OC1=C(C=CC(=C1)Cl)C#N

InChI

InChI=1S/C12H15ClN2O2/c1-16-8-11(4-5-14)17-12-6-10(13)3-2-9(12)7-15/h2-3,6,11H,4-5,8,14H2,1H3