4-(2-azanylethyl)phenol; 5-azanylnaphthalen-1-ol

Systemtic Name: 4-(2-azanylethyl)phenol; 5-azanylnaphthalen-1-ol Openeye Name: 4-(2-aminoethyl)phenol; 5-aminonaphthalen-1-ol CAS Name: 4-(2-aminoethyl)phenol; 5-amino-1-naphthalenol IUPAC Name: 4-(2-aminoethyl)phenol; 5-aminonaphthalen-1-ol Traditional Name: 4-(2-aminoethyl)phenol; 5-amino-1-naphthol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2O)C(=C1)N.C1=CC(=CC=C1CCN)O

Isomeric SMILES

C1=CC2=C(C=CC=C2O)C(=C1)N.C1=CC(=CC=C1CCN)O

InChI

InChI=1S/C10H9NO.C8H11NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12;9-6-5-7-1-3-8(10)4-2-7/h1-6,12H,11H2;1-4,10H,5-6,9H2