3,3-dimethyl-1-quinolin-8-yloxy-butan-2-amine

Systemtic Name: 3,3-dimethyl-1-quinolin-8-yloxy-butan-2-amine Openeye Name: 3,3-dimethyl-1-(8-quinolyloxy)butan-2-amine CAS Name: 3,3-dimethyl-1-(8-quinolinyloxy)-2-butanamine IUPAC Name: 3,3-dimethyl-1-quinolin-8-yloxybutan-2-amine Traditional Name: [2,2-dimethyl-1-(8-quinolyloxymethyl)propyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(COC1=CC=CC2=C1N=CC=C2)N

Isomeric SMILES

CC(C)(C)C(COC1=CC=CC2=C1N=CC=C2)N

InChI

InChI=1S/C15H20N2O/c1-15(2,3)13(16)10-18-12-8-4-6-11-7-5-9-17-14(11)12/h4-9,13H,10,16H2,1-3H3