4-(2-azanylethyl)phenol; 8-azanylnaphthalen-2-ol

Systemtic Name: 4-(2-azanylethyl)phenol; 8-azanylnaphthalen-2-ol Openeye Name: 4-(2-aminoethyl)phenol; 8-aminonaphthalen-2-ol CAS Name: 4-(2-aminoethyl)phenol; 8-amino-2-naphthalenol IUPAC Name: 4-(2-aminoethyl)phenol; 8-aminonaphthalen-2-ol Traditional Name: 4-(2-aminoethyl)phenol; 8-amino-2-naphthol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)N.C1=CC(=CC=C1CCN)O

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)N.C1=CC(=CC=C1CCN)O

InChI

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