5-(1-azanylnaphthalen-2-yl)-N-(4-methoxybutyl)pyridin-2-amine

Systemtic Name: 5-(1-azanylnaphthalen-2-yl)-N-(4-methoxybutyl)pyridin-2-amine Openeye Name: 5-(1-amino-2-naphthyl)-N-(4-methoxybutyl)pyridin-2-amine CAS Name: 5-(1-amino-2-naphthalenyl)-N-(4-methoxybutyl)-2-pyridinamine IUPAC Name: 5-(1-aminonaphthalen-2-yl)-N-(4-methoxybutyl)pyridin-2-amine Traditional Name: [5-(1-amino-2-naphthyl)-2-pyridyl]-(4-methoxybutyl)amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCNC1=NC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)N

Isomeric SMILES

COCCCCNC1=NC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)N

InChI

InChI=1S/C20H23N3O/c1-24-13-5-4-12-22-19-11-9-16(14-23-19)18-10-8-15-6-2-3-7-17(15)20(18)21/h2-3,6-11,14H,4-5,12-13,21H2,1H3,(H,22,23)