2-[3-(4-methylpiperidin-1-ium-1-yl)propoxy]aniline

Systemtic Name: 2-[3-(4-methylpiperidin-1-ium-1-yl)propoxy]aniline Openeye Name: 2-[3-(4-methylpiperidin-1-ium-1-yl)propoxy]aniline CAS Name: 2-[3-(4-methyl-1-piperidin-1-iumyl)propoxy]aniline IUPAC Name: 2-[3-(4-methylpiperidin-1-ium-1-yl)propoxy]aniline Traditional Name: [2-[3-(4-methylpiperidin-1-ium-1-yl)propoxy]phenyl]amine Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCOC2=CC=CC=C2N

Isomeric SMILES

CC1CC[NH+](CC1)CCCOC2=CC=CC=C2N

InChI

InChI=1S/C15H24N2O/c1-13-7-10-17(11-8-13)9-4-12-18-15-6-3-2-5-14(15)16/h2-3,5-6,13H,4,7-12,16H2,1H3/p+1