methyl-[(4-pentylphenyl)carbonylamino]-phenyl-azanium

Systemtic Name: methyl-[(4-pentylphenyl)carbonylamino]-phenyl-azanium Openeye Name: methyl-[(4-pentylbenzoyl)amino]-phenyl-ammonium CAS Name: methyl-[[oxo-(4-pentylphenyl)methyl]amino]-phenylammonium IUPAC Name: methyl-[(4-pentylbenzoyl)amino]-phenylazanium Traditional Name: [(4-amylbenzoyl)amino]-methyl-phenyl-ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N[NH+](C)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N[NH+](C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O/c1-3-4-6-9-16-12-14-17(15-13-16)19(22)20-21(2)18-10-7-5-8-11-18/h5,7-8,10-15H,3-4,6,9H2,1-2H3,(H,20,22)/p+1