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

Systemtic Name: 3-[methyl(phenyl)amino]propyl-(1-propylpiperidin-4-yl)azanium Openeye Name: 3-(N-methylanilino)propyl-(1-propyl-4-piperidyl)ammonium CAS Name: 3-(N-methylanilino)propyl-(1-propyl-4-piperidinyl)ammonium IUPAC Name: 3-(N-methylanilino)propyl-(1-propylpiperidin-4-yl)azanium Traditional Name: 3-(N-methylanilino)propyl-(1-propyl-4-piperidyl)ammonium Formula: C18H32N3+ MolecularWeight: 290.46678

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)[NH2+]CCCN(C)C2=CC=CC=C2

Isomeric SMILES

CCCN1CCC(CC1)[NH2+]CCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H31N3/c1-3-13-21-15-10-17(11-16-21)19-12-7-14-20(2)18-8-5-4-6-9-18/h4-6,8-9,17,19H,3,7,10-16H2,1-2H3/p+1