N-[(2-methoxynaphthalen-1-yl)methyl]-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-N-(4-pyridylmethyl)ethanamine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: ethyl-[(2-methoxy-1-naphthyl)methyl]-(4-pyridylmethyl)amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCN(CC1=CC=NC=C1)CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O/c1-3-22(14-16-10-12-21-13-11-16)15-19-18-7-5-4-6-17(18)8-9-20(19)23-2/h4-13H,3,14-15H2,1-2H3