3-pentan-2-yloxy-N-(quinolin-3-ylmethyl)aniline

Systemtic Name: 3-pentan-2-yloxy-N-(quinolin-3-ylmethyl)aniline Openeye Name: 3-(1-methylbutoxy)-N-(3-quinolylmethyl)aniline CAS Name: 3-pentan-2-yloxy-N-(3-quinolinylmethyl)aniline IUPAC Name: 3-pentan-2-yloxy-N-(quinolin-3-ylmethyl)aniline Traditional Name: [3-(1-methylbutoxy)phenyl]-(3-quinolylmethyl)amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=CC=CC(=C1)NCC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCC(C)OC1=CC=CC(=C1)NCC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H24N2O/c1-3-7-16(2)24-20-10-6-9-19(13-20)22-14-17-12-18-8-4-5-11-21(18)23-15-17/h4-6,8-13,15-16,22H,3,7,14H2,1-2H3