1-[(2-azanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(2-azanylnaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(2-amino-1-naphthyl)methyl]naphthalen-2-ol CAS Name: 1-[(2-amino-1-naphthalenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(2-aminonaphthalen-1-yl)methyl]naphthalen-2-ol Traditional Name: 1-[(2-amino-1-naphthyl)methyl]-2-naphthol Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)N

InChI

InChI=1S/C21H17NO/c22-20-11-9-14-5-1-3-7-16(14)18(20)13-19-17-8-4-2-6-15(17)10-12-21(19)23/h1-12,23H,13,22H2