(4-azanyl-3-methyl-phenyl)-[azanyl(pyrrolidin-3-ylazaniumylidene)methyl]-dimethyl-azanium

Systemtic Name: (4-azanyl-3-methyl-phenyl)-[azanyl(pyrrolidin-3-ylazaniumylidene)methyl]-dimethyl-azanium Openeye Name: (4-amino-3-methyl-phenyl)-[amino(pyrrolidin-3-yliminio)methyl]-dimethyl-ammonium CAS Name: (4-amino-3-methylphenyl)-[amino(3-pyrrolidinyliminio)methyl]-dimethylammonium IUPAC Name: (4-amino-3-methylphenyl)-[amino(pyrrolidin-3-ylazaniumylidene)methyl]-dimethylazanium Traditional Name: (4-amino-3-methyl-phenyl)-[amino(pyrrolidin-3-yliminio)methyl]-dimethyl-ammonium Formula: C14H25N5+2 MolecularWeight: 263.3818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](C)(C)C(=[NH+]C2CCNC2)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](C)(C)C(=[NH+]C2CCNC2)N)N

InChI

InChI=1S/C14H24N5/c1-10-8-12(4-5-13(10)15)19(2,3)14(16)18-11-6-7-17-9-11/h4-5,8,11,17H,6-7,9,15H2,1-3H3,(H2,16,18)/q+1/p+1