(3-azanyl-4-methyl-phenyl)methyl-methyl-(1-methylpiperidin-4-yl)azanium

Systemtic Name: (3-azanyl-4-methyl-phenyl)methyl-methyl-(1-methylpiperidin-4-yl)azanium Openeye Name: (3-amino-4-methyl-phenyl)methyl-methyl-(1-methyl-4-piperidyl)ammonium CAS Name: (3-amino-4-methylphenyl)methyl-methyl-(1-methyl-4-piperidinyl)ammonium IUPAC Name: (3-amino-4-methylphenyl)methyl-methyl-(1-methylpiperidin-4-yl)azanium Traditional Name: (3-amino-4-methyl-benzyl)-methyl-(1-methyl-4-piperidyl)ammonium Formula: C15H26N3+ MolecularWeight: 248.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH+](C)C2CCN(CC2)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH+](C)C2CCN(CC2)C)N

InChI

InChI=1S/C15H25N3/c1-12-4-5-13(10-15(12)16)11-18(3)14-6-8-17(2)9-7-14/h4-5,10,14H,6-9,11,16H2,1-3H3/p+1