methylidyne-[4-[3,7,9-tris(4-methylphenyl)decan-5-yl]phenyl]azanium

Systemtic Name: methylidyne-[4-[3,7,9-tris(4-methylphenyl)decan-5-yl]phenyl]azanium Openeye Name: [4-[3,5-bis(p-tolyl)-1-[2-(p-tolyl)butyl]hexyl]phenyl]-methylidyne-ammonium CAS Name: methylidyne-[4-[3,7,9-tris(4-methylphenyl)decan-5-yl]phenyl]ammonium IUPAC Name: methylidyne-[4-[3,7,9-tris(4-methylphenyl)decan-5-yl]phenyl]azanium Traditional Name: [4-[3,5-bis(p-tolyl)-1-[2-(p-tolyl)butyl]hexyl]phenyl]-methylidyne-ammonium Formula: C38H44N+ MolecularWeight: 514.76266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(CC(C)C1=CC=C(C=C1)C)C2=CC=C(C=C2)C)C3=CC=C(C=C3)[N+]#C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(CC(CC(CC(C)C1=CC=C(C=C1)C)C2=CC=C(C=C2)C)C3=CC=C(C=C3)[N+]#C)C4=CC=C(C=C4)C

InChI

InChI=1S/C38H44N/c1-7-31(33-16-10-28(3)11-17-33)25-37(35-20-22-38(39-6)23-21-35)26-36(34-18-12-29(4)13-19-34)24-30(5)32-14-8-27(2)9-15-32/h6,8-23,30-31,36-37H,7,24-26H2,1-5H3/q+1