7-[3-[2-azanyl-5-(methoxymethoxy)phenyl]-1-oxidanyl-propyl]naphthalene-2-carbonitrile

Systemtic Name: 7-[3-[2-azanyl-5-(methoxymethoxy)phenyl]-1-oxidanyl-propyl]naphthalene-2-carbonitrile Openeye Name: 7-[3-[2-amino-5-(methoxymethoxy)phenyl]-1-hydroxy-propyl]naphthalene-2-carbonitrile CAS Name: 7-[3-[2-amino-5-(methoxymethoxy)phenyl]-1-hydroxypropyl]-2-naphthalenecarbonitrile IUPAC Name: 7-[3-[2-amino-5-(methoxymethoxy)phenyl]-1-hydroxypropyl]naphthalene-2-carbonitrile Traditional Name: 7-[3-[2-amino-5-(methoxymethoxy)phenyl]-1-hydroxy-propyl]naphthalene-2-carbonitrile Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1)N)CCC(C2=CC3=C(C=CC(=C3)C#N)C=C2)O

Isomeric SMILES

COCOC1=CC(=C(C=C1)N)CCC(C2=CC3=C(C=CC(=C3)C#N)C=C2)O

InChI

InChI=1S/C22H22N2O3/c1-26-14-27-20-7-8-21(24)17(12-20)6-9-22(25)18-5-4-16-3-2-15(13-23)10-19(16)11-18/h2-5,7-8,10-12,22,25H,6,9,14,24H2,1H3