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

Systemtic Name: (3-azanyl-4-methoxy-phenyl)methyl-cyclohexyl-ethyl-azanium Openeye Name: (3-amino-4-methoxy-phenyl)methyl-cyclohexyl-ethyl-ammonium CAS Name: (3-amino-4-methoxyphenyl)methyl-cyclohexyl-ethylammonium IUPAC Name: (3-amino-4-methoxyphenyl)methyl-cyclohexyl-ethylazanium Traditional Name: (3-amino-4-methoxy-benzyl)-cyclohexyl-ethyl-ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-3-18(14-7-5-4-6-8-14)12-13-9-10-16(19-2)15(17)11-13/h9-11,14H,3-8,12,17H2,1-2H3/p+1