[1-(azaniumylmethyl)-4-phenyl-cyclohexyl]-dipropyl-azanium

Systemtic Name: [1-(azaniumylmethyl)-4-phenyl-cyclohexyl]-dipropyl-azanium Openeye Name: [1-(azaniumylmethyl)-4-phenyl-cyclohexyl]-dipropyl-ammonium CAS Name: [1-(ammoniomethyl)-4-phenylcyclohexyl]-dipropylammonium IUPAC Name: [1-(azaniumylmethyl)-4-phenylcyclohexyl]-dipropylazanium Traditional Name: [1-(ammoniomethyl)-4-phenyl-cyclohexyl]-dipropyl-ammonium Formula: C19H34N2+2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C1(CCC(CC1)C2=CC=CC=C2)C[NH3+]

Isomeric SMILES

CCC[NH+](CCC)C1(CCC(CC1)C2=CC=CC=C2)C[NH3+]

InChI

InChI=1S/C19H32N2/c1-3-14-21(15-4-2)19(16-20)12-10-18(11-13-19)17-8-6-5-7-9-17/h5-9,18H,3-4,10-16,20H2,1-2H3/p+2