[(E)-1-(dimethylamino)ethylideneamino]-methyl-phenyl-azanium

Systemtic Name: [(E)-1-(dimethylamino)ethylideneamino]-methyl-phenyl-azanium Openeye Name: [(E)-1-(dimethylamino)ethylideneamino]-methyl-phenyl-ammonium CAS Name: [(E)-1-(dimethylamino)ethylideneamino]-methyl-phenylammonium IUPAC Name: [(E)-1-(dimethylamino)ethylideneamino]-methyl-phenylazanium Traditional Name: [(E)-1-(dimethylamino)ethylideneamino]-methyl-phenyl-ammonium Formula: C11H18N3+ MolecularWeight: 192.28072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\[NH+](C)C1=CC=CC=C1)/N(C)C

InChI

InChI=1S/C11H17N3/c1-10(13(2)3)12-14(4)11-8-6-5-7-9-11/h5-9H,1-4H3/p+1/b12-10+