3-[3-(azepan-1-ium-1-yl)propoxy]aniline

Systemtic Name: 3-[3-(azepan-1-ium-1-yl)propoxy]aniline Openeye Name: 3-[3-(azepan-1-ium-1-yl)propoxy]aniline CAS Name: 3-[3-(1-azepan-1-iumyl)propoxy]aniline IUPAC Name: 3-[3-(azepan-1-ium-1-yl)propoxy]aniline Traditional Name: [3-[3-(azepan-1-ium-1-yl)propoxy]phenyl]amine Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CCCOC2=CC=CC(=C2)N

Isomeric SMILES

C1CCC[NH+](CC1)CCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C15H24N2O/c16-14-7-5-8-15(13-14)18-12-6-11-17-9-3-1-2-4-10-17/h5,7-8,13H,1-4,6,9-12,16H2/p+1