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

Systemtic Name: 2-[3-(azocan-1-yl)propoxy]aniline Openeye Name: 2-[3-(azocan-1-yl)propoxy]aniline CAS Name: 2-[3-(1-azocanyl)propoxy]aniline IUPAC Name: 2-[3-(azocan-1-yl)propoxy]aniline Traditional Name: [2-[3-(azocan-1-yl)propoxy]phenyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CCCOC2=CC=CC=C2N

Isomeric SMILES

C1CCCN(CCC1)CCCOC2=CC=CC=C2N

InChI

InChI=1S/C16H26N2O/c17-15-9-4-5-10-16(15)19-14-8-13-18-11-6-2-1-3-7-12-18/h4-5,9-10H,1-3,6-8,11-14,17H2