[4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-methyl-azanium

Systemtic Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-methyl-azanium Openeye Name: [4-[bis[4-(diethylamino)phenyl]methylene]-1-naphthylidene]-methyl-ammonium CAS Name: [4-[bis[4-(diethylamino)phenyl]methylidene]-1-naphthalenylidene]-methylammonium IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-methylazanium Traditional Name: [4-[bis[4-(diethylamino)phenyl]methylene]-1-naphthylidene]-methyl-ammonium Formula: C32H38N3+ MolecularWeight: 464.66422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C)C3=CC=CC=C23)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C)C3=CC=CC=C23)C4=CC=C(C=C4)N(CC)CC

InChI

InChI=1S/C32H37N3/c1-6-34(7-2)26-18-14-24(15-19-26)32(25-16-20-27(21-17-25)35(8-3)9-4)30-22-23-31(33-5)29-13-11-10-12-28(29)30/h10-23H,6-9H2,1-5H3/p+1