[(1S)-1-[4-[cyclohexyl(methyl)amino]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[cyclohexyl(methyl)amino]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[cyclohexyl(methyl)amino]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[cyclohexyl(methyl)amino]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[cyclohexyl(methyl)amino]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[cyclohexyl(methyl)amino]phenyl]ethyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C2CCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N(C)C2CCCCC2)[NH3+]

InChI

InChI=1S/C15H24N2/c1-12(16)13-8-10-15(11-9-13)17(2)14-6-4-3-5-7-14/h8-12,14H,3-7,16H2,1-2H3/p+1/t12-/m0/s1