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5-azanylnaphthalen-1-ol; phenylmethanamine

5-azanylnaphthalen-1-ol; phenylmethanamine

Systemtic Name:5-azanylnaphthalen-1-ol; phenylmethanamine
Openeye Name:5-aminonaphthalen-1-ol; phenylmethanamine
CAS Name:5-amino-1-naphthalenol; phenylmethanamine
IUPAC Name:5-aminonaphthalen-1-ol; phenylmethanamine
Traditional Name:5-amino-1-naphthol; benzylamine
Formula: C17H18N2O
MolecularWeight: 266.33762
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN.C1=CC2=C(C=CC=C2O)C(=C1)N


Isomeric SMILES

C1=CC=C(C=C1)CN.C1=CC2=C(C=CC=C2O)C(=C1)N


InChI

InChI=1S/C10H9NO.C7H9N/c11-9-5-1-4-8-7(9)3-2-6-10(8)12;8-6-7-4-2-1-3-5-7/h1-6,12H,11H2;1-5H,6,8H2


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