1-[[(phenylmethyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(phenylmethyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[(benzylamino)methyl]naphthalen-2-ol CAS Name: 1-[[(phenylmethyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[(benzylamino)methyl]naphthalen-2-ol Traditional Name: 1-[(benzylamino)methyl]-2-naphthol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H17NO/c20-18-11-10-15-8-4-5-9-16(15)17(18)13-19-12-14-6-2-1-3-7-14/h1-11,19-20H,12-13H2