[1-[(4-piperidin-1-ylphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(4-piperidin-1-ylphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[[4-(1-piperidyl)phenyl]carbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-[4-(1-piperidinyl)anilino]methyl]cyclohexyl]ammonium IUPAC Name: [1-[(4-piperidin-1-ylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(4-piperidinophenyl)carbamoyl]cyclohexyl]ammonium Formula: C18H28N3O+ MolecularWeight: 302.43442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)N3CCCCC3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)N3CCCCC3)[NH3+]

InChI

InChI=1S/C18H27N3O/c19-18(11-3-1-4-12-18)17(22)20-15-7-9-16(10-8-15)21-13-5-2-6-14-21/h7-10H,1-6,11-14,19H2,(H,20,22)/p+1