7-[(1S)-2-[2-azanyl-5-(methoxymethoxy)phenyl]-1-oxidanyl-ethyl]naphthalene-2-carbonitrile

Systemtic Name: 7-[(1S)-2-[2-azanyl-5-(methoxymethoxy)phenyl]-1-oxidanyl-ethyl]naphthalene-2-carbonitrile Openeye Name: 7-[(1S)-2-[2-amino-5-(methoxymethoxy)phenyl]-1-hydroxy-ethyl]naphthalene-2-carbonitrile CAS Name: 7-[(1S)-2-[2-amino-5-(methoxymethoxy)phenyl]-1-hydroxyethyl]-2-naphthalenecarbonitrile IUPAC Name: 7-[(1S)-2-[2-amino-5-(methoxymethoxy)phenyl]-1-hydroxyethyl]naphthalene-2-carbonitrile Traditional Name: 7-[(1S)-2-[2-amino-5-(methoxymethoxy)phenyl]-1-hydroxy-ethyl]naphthalene-2-carbonitrile Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCOC1=CC(=C(C=C1)N)C[C@@H](C2=CC3=C(C=CC(=C3)C#N)C=C2)O

InChI

InChI=1S/C21H20N2O3/c1-25-13-26-19-6-7-20(23)18(10-19)11-21(24)16-5-4-15-3-2-14(12-22)8-17(15)9-16/h2-10,21,24H,11,13,23H2,1H3/t21-/m0/s1