[(1R)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-[4-(diethylamino)phenyl]ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-[4-(diethylamino)phenyl]ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-[4-(diethylamino)phenyl]ethyl]-cyclohexyl-methyl-ammonium Formula: C19H35N3+2 MolecularWeight: 305.5013

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(C[NH3+])[NH+](C)C2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C19H33N3/c1-4-22(5-2)18-13-11-16(12-14-18)19(15-20)21(3)17-9-7-6-8-10-17/h11-14,17,19H,4-10,15,20H2,1-3H3/p+2/t19-/m0/s1