1-[3-azanyl-2-(quinolin-4-ylmethyl)phenyl]butan-1-ol

Systemtic Name: 1-[3-azanyl-2-(quinolin-4-ylmethyl)phenyl]butan-1-ol Openeye Name: 1-[3-amino-2-(4-quinolylmethyl)phenyl]butan-1-ol CAS Name: 1-[3-amino-2-(4-quinolinylmethyl)phenyl]-1-butanol IUPAC Name: 1-[3-amino-2-(quinolin-4-ylmethyl)phenyl]butan-1-ol Traditional Name: 1-[3-amino-2-(4-quinolylmethyl)phenyl]butan-1-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C(=CC=C1)N)CC2=CC=NC3=CC=CC=C23)O

Isomeric SMILES

CCCC(C1=C(C(=CC=C1)N)CC2=CC=NC3=CC=CC=C23)O

InChI

InChI=1S/C20H22N2O/c1-2-6-20(23)16-8-5-9-18(21)17(16)13-14-11-12-22-19-10-4-3-7-15(14)19/h3-5,7-12,20,23H,2,6,13,21H2,1H3