1-[(1-pyridin-3-ylethylamino)methyl]naphthalen-2-ol

Systemtic Name: 1-[(1-pyridin-3-ylethylamino)methyl]naphthalen-2-ol Openeye Name: 1-[[1-(3-pyridyl)ethylamino]methyl]naphthalen-2-ol CAS Name: 1-[[1-(3-pyridinyl)ethylamino]methyl]-2-naphthalenol IUPAC Name: 1-[(1-pyridin-3-ylethylamino)methyl]naphthalen-2-ol Traditional Name: 1-[[1-(3-pyridyl)ethylamino]methyl]-2-naphthol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C1=CN=CC=C1)NCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H18N2O/c1-13(15-6-4-10-19-11-15)20-12-17-16-7-3-2-5-14(16)8-9-18(17)21/h2-11,13,20-21H,12H2,1H3