(4-azanyl-3-methyl-phenyl)methyl-cyclohexyl-ethyl-azanium

Systemtic Name: (4-azanyl-3-methyl-phenyl)methyl-cyclohexyl-ethyl-azanium Openeye Name: (4-amino-3-methyl-phenyl)methyl-cyclohexyl-ethyl-ammonium CAS Name: (4-amino-3-methylphenyl)methyl-cyclohexyl-ethylammonium IUPAC Name: (4-amino-3-methylphenyl)methyl-cyclohexyl-ethylazanium Traditional Name: (4-amino-3-methyl-benzyl)-cyclohexyl-ethyl-ammonium Formula: C16H27N2+ MolecularWeight: 247.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC(=C(C=C1)N)C)C2CCCCC2

Isomeric SMILES

CC[NH+](CC1=CC(=C(C=C1)N)C)C2CCCCC2

InChI

InChI=1S/C16H26N2/c1-3-18(15-7-5-4-6-8-15)12-14-9-10-16(17)13(2)11-14/h9-11,15H,3-8,12,17H2,1-2H3/p+1