3-[methyl(phenyl)amino]propyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-(1-methylpiperidin-4-yl)azanium Openeye Name: 3-(N-methylanilino)propyl-(1-methyl-4-piperidyl)ammonium CAS Name: 3-(N-methylanilino)propyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: 3-(N-methylanilino)propyl-(1-methylpiperidin-4-yl)azanium Traditional Name: 3-(N-methylanilino)propyl-(1-methyl-4-piperidyl)ammonium Formula: C16H28N3+ MolecularWeight: 262.41362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)[NH2+]CCCN(C)C2=CC=CC=C2

Isomeric SMILES

CN1CCC(CC1)[NH2+]CCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C16H27N3/c1-18-13-9-15(10-14-18)17-11-6-12-19(2)16-7-4-3-5-8-16/h3-5,7-8,15,17H,6,9-14H2,1-2H3/p+1