N-(4-methoxybutyl)-1-pyridin-3-yl-naphthalen-2-amine

Systemtic Name: N-(4-methoxybutyl)-1-pyridin-3-yl-naphthalen-2-amine Openeye Name: N-(4-methoxybutyl)-1-(3-pyridyl)naphthalen-2-amine CAS Name: N-(4-methoxybutyl)-1-(3-pyridinyl)-2-naphthalenamine IUPAC Name: N-(4-methoxybutyl)-1-pyridin-3-ylnaphthalen-2-amine Traditional Name: 4-methoxybutyl-[1-(3-pyridyl)-2-naphthyl]amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCNC1=C(C2=CC=CC=C2C=C1)C3=CN=CC=C3

Isomeric SMILES

COCCCCNC1=C(C2=CC=CC=C2C=C1)C3=CN=CC=C3

InChI

InChI=1S/C20H22N2O/c1-23-14-5-4-13-22-19-11-10-16-7-2-3-9-18(16)20(19)17-8-6-12-21-15-17/h2-3,6-12,15,22H,4-5,13-14H2,1H3