dimethyl-[1-[[4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbonylamino)phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-(5,6,7,8-tetrahydronaphthalen-1-ylcarbonylamino)phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[4-(tetralin-5-carbonylamino)anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[4-[[oxo(5,6,7,8-tetrahydronaphthalen-1-yl)methyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-(5,6,7,8-tetrahydronaphthalene-1-carbonylamino)anilino]ethylidene]azanium Traditional Name: dimethyl-[1-[4-(tetralin-5-carbonylamino)anilino]ethylidene]ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=C3CCCCC3=CC=C2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=C3CCCCC3=CC=C2

InChI

InChI=1S/C21H25N3O/c1-15(24(2)3)22-17-11-13-18(14-12-17)23-21(25)20-10-6-8-16-7-4-5-9-19(16)20/h6,8,10-14H,4-5,7,9H2,1-3H3,(H,23,25)/p+1