3-[2-(azocan-1-yl)ethoxy]aniline

Systemtic Name: 3-[2-(azocan-1-yl)ethoxy]aniline Openeye Name: 3-[2-(azocan-1-yl)ethoxy]aniline CAS Name: 3-[2-(1-azocanyl)ethoxy]aniline IUPAC Name: 3-[2-(azocan-1-yl)ethoxy]aniline Traditional Name: [3-[2-(azocan-1-yl)ethoxy]phenyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CCOC2=CC=CC(=C2)N

Isomeric SMILES

C1CCCN(CCC1)CCOC2=CC=CC(=C2)N

InChI

InChI=1S/C15H24N2O/c16-14-7-6-8-15(13-14)18-12-11-17-9-4-2-1-3-5-10-17/h6-8,13H,1-5,9-12,16H2