[4-[(4-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [4-[(4-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]methylazanium Openeye Name: [4-[(4-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]methylammonium CAS Name: [4-[oxo-[4-(1-pyrrolidinyl)anilino]methyl]phenyl]methylammonium IUPAC Name: [4-[(4-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [4-[(4-pyrrolidinophenyl)carbamoyl]benzyl]ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C18H21N3O/c19-13-14-3-5-15(6-4-14)18(22)20-16-7-9-17(10-8-16)21-11-1-2-12-21/h3-10H,1-2,11-13,19H2,(H,20,22)/p+1