[1-[3-(2-methylphenyl)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2-methylphenyl)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(o-tolyl)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2-methylphenyl)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-methylphenyl)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(o-tolyl)propyl]-4-piperidyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H24N2/c1-13-5-2-3-6-14(13)7-4-10-17-11-8-15(16)9-12-17/h2-3,5-6,15H,4,7-12,16H2,1H3/p+1