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

Systemtic Name: (3-azanyl-4-methoxy-phenyl)methyl-cyclohexyl-methyl-azanium Openeye Name: (3-amino-4-methoxy-phenyl)methyl-cyclohexyl-methyl-ammonium CAS Name: (3-amino-4-methoxyphenyl)methyl-cyclohexyl-methylammonium IUPAC Name: (3-amino-4-methoxyphenyl)methyl-cyclohexyl-methylazanium Traditional Name: (3-amino-4-methoxy-benzyl)-cyclohexyl-methyl-ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-17(13-6-4-3-5-7-13)11-12-8-9-15(18-2)14(16)10-12/h8-10,13H,3-7,11,16H2,1-2H3/p+1