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

Systemtic Name: (3-azanyl-4-methyl-phenyl)methyl-cyclohexyl-methyl-azanium Openeye Name: (3-amino-4-methyl-phenyl)methyl-cyclohexyl-methyl-ammonium CAS Name: (3-amino-4-methylphenyl)methyl-cyclohexyl-methylammonium IUPAC Name: (3-amino-4-methylphenyl)methyl-cyclohexyl-methylazanium Traditional Name: (3-amino-4-methyl-benzyl)-cyclohexyl-methyl-ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-12-8-9-13(10-15(12)16)11-17(2)14-6-4-3-5-7-14/h8-10,14H,3-7,11,16H2,1-2H3/p+1