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

Systemtic Name: [1-[(4-pyrrolidin-1-ylphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(4-pyrrolidin-1-ylphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-[4-(1-pyrrolidinyl)anilino]methyl]cyclohexyl]ammonium IUPAC Name: [1-[(4-pyrrolidin-1-ylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(4-pyrrolidinophenyl)carbamoyl]cyclohexyl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)N3CCCC3)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)N3CCCC3)[NH3+]

InChI

InChI=1S/C17H25N3O/c18-17(10-2-1-3-11-17)16(21)19-14-6-8-15(9-7-14)20-12-4-5-13-20/h6-9H,1-5,10-13,18H2,(H,19,21)/p+1