[(2S)-3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylphenyl)amino]butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylphenyl)amino]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(4-pyrrolidin-1-ylphenyl)carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-[4-(1-pyrrolidinyl)anilino]butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(4-pyrrolidin-1-ylanilino)butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[(4-pyrrolidinophenyl)carbamoyl]propyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCC2)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCC2)[NH3+]

InChI

InChI=1S/C15H23N3O/c1-11(2)14(16)15(19)17-12-5-7-13(8-6-12)18-9-3-4-10-18/h5-8,11,14H,3-4,9-10,16H2,1-2H3,(H,17,19)/p+1/t14-/m0/s1