2-(3-propan-2-ylphenoxy)quinolin-6-amine

Systemtic Name: 2-(3-propan-2-ylphenoxy)quinolin-6-amine Openeye Name: 2-(3-isopropylphenoxy)quinolin-6-amine CAS Name: 2-(3-propan-2-ylphenoxy)-6-quinolinamine IUPAC Name: 2-(3-propan-2-ylphenoxy)quinolin-6-amine Traditional Name: [2-(3-isopropylphenoxy)-6-quinolyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC2=NC3=C(C=C2)C=C(C=C3)N

InChI

InChI=1S/C18H18N2O/c1-12(2)13-4-3-5-16(11-13)21-18-9-6-14-10-15(19)7-8-17(14)20-18/h3-12H,19H2,1-2H3